Month: April 2022

The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: 2,6-Dichloropurine(SMILESS: C2=NC1=C(C(=NC(=N1)Cl)Cl)[NH]2,cas:5451-40-1) is researched.Safety of 2-Chloro-5-hydroxyisonicotinic acid. The article 《Synthesis and biological evaluation of seliciclib derivatives as potent and selective CDK9 inhibitors for prostate cancer therapy》 in relation to this compound, is published in Monatshefte fuer Chemie. Let’s take a look at the latest research on this compound (cas:5451-40-1).

Seliciclib is a cyclin-dependent kinase (CDK) inhibitor that has been assayed in phase II clin. trials as an anticancer agent. This paper describes the synthesis of novel derivatives of seliciclib with improved potency, metabolic stability, aqueous solubility, and anti-proliferative activity. The new derivatives showed a novel CDKs selectivity profile. Replacement of Et alc. at position 2 of purine with dimethylaminopropyl and fluorination of benzyl at position 6 of purine of seliciclib resulted in the formation of a derivative that potently and selectively inhibited CDK9 (26 nM vs. CDK9 and > 60-fold selectivity vs. CDK2/5/7). In comparison to seliciclib, this derivative shows lower metabolic clearance (25% lower in Clint), higher aqueous solubility and is more cytotoxic in androgen-independent prostate cancer cells.

Although many compounds look similar to this compound(5451-40-1)Related Products of 5451-40-1, numerous studies have shown that this compound(SMILES:C2=NC1=C(C(=NC(=N1)Cl)Cl)[NH]2), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic.Li, Zhen; Wang, Zhen; Chekshin, Nikita; Qian, Shaoqun; Qiao, Jennifer X.; Cheng, Peter T.; Yeung, Kap-Sun; Ewing, William R.; Yu, Jin-Quan researched the compound: 2-Chloro-5-hydroxyisonicotinic acid( cas:1060804-57-0 ).Safety of 2-Chloro-5-hydroxyisonicotinic acid.They published the article 《A tautomeric ligand enables directed C-H hydroxylation with molecular oxygen》 about this compound( cas:1060804-57-0 ) in Science (Washington, DC, United States). Keywords: tautomeric ligand palladium regioselective hydroxylation mol oxygen. We’ll tell you more about this compound (cas:1060804-57-0).

Hydroxylation of aryl carbon-hydrogen bonds with transition metal catalysts has proven challenging when oxygen is used as the oxidant. Here, we report a palladium complex bearing a bidentate pyridine/pyridone ligand that efficiently catalyzes this reaction at ring positions adjacent to carboxylic acids. IR, x-ray, and computational anal. support a possible role of ligand tautomerization from mono-anionic (L,X) to neutral (L,L) coordination in the catalytic cycle of aerobic carbon-hydrogen hydroxylation reaction. The conventional site selectivity dictated by heterocycles is overturned by this catalyst, thus allowing late-stage modification of compounds of pharmaceutical interest at previously inaccessible sites.

Although many compounds look similar to this compound(1060804-57-0)Safety of 2-Chloro-5-hydroxyisonicotinic acid, numerous studies have shown that this compound(SMILES:O=C(O)C1=C(O)C=NC(Cl)=C1), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

Quality Control of Oxazole. So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic. Compound: Oxazole, is researched, Molecular C3H3NO, CAS is 288-42-6, about Ag-Cu copromoted direct C2-H bond thiolation of azoles with Bunte salts as sulfur sources.

A direct C2-H thiolation of azoles with Bunte salts was achieved under the combined action of copper and silver salts. This protocol could furnish various substituted 2-arylthio- or 2-alkylthio-substituted azoles in moderate to good yields. This method has a broad substrate scope and shows good functional group tolerance.

Although many compounds look similar to this compound(288-42-6)Quality Control of Oxazole, numerous studies have shown that this compound(SMILES:O1C=NC=C1), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

In general, if the atoms that make up the ring contain heteroatoms, such rings become heterocycles, and organic compounds containing heterocycles are called heterocyclic compounds. An article called Crystal structure and semiconductor properties of copper(II) complex incorporating chiral (R)-(+)-α-Ethylbenzylammonium cations:[(R)-C9H14N]3[CuBr4].Br., published in 2022-01-31, which mentions a compound: 7789-45-9, Name is Cupric bromide, Molecular Br2Cu, Safety of Cupric bromide.

The mol. organic-inorganic hybrid halometallate [(R)-C9H14N]3[CuBr4].Br was synthesized by a slow evaporation method. The single-crystal x-ray diffraction experiment evidences that [(R)-C9H14N]3[CuBr4].Br crystallizes in the monoclinic system with the noncentrosym. space group P21 at T = 150K. The compound displays a zero-dimensional (0D) structure which consists in 3 chiral [(R)-C9H14N]+ cations, 1 anionic [CuBr4]2-, and free Br- ion. The Cu(II) has an intermediate geometry between regular tetrahedron (Td) and square planar (D4h). In the crystal structure, the cations and anions are arranged in alternating stacks which are interconnected via H bonding contacts N-H···Br. This hybrid compound presents good thermal stability up to 370 K. The DSC and elec. measurements show that no phase transition occurs in the compound over the temperature range 223-423 K. Optical absorption measurements suggest that [(R)-C9H14N]3[CuBr4].Br has a narrow direct optical band gap (Eg) of ∼2.15 eV which makes it a promising material in optoelectronic devices.

Although many compounds look similar to this compound(7789-45-9)Safety of Cupric bromide, numerous studies have shown that this compound(SMILES:[Cu+2].[Br-].[Br-]), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic.Kamata, Ryo; Nakajima, Daisuke; Shiraishi, Fujio researched the compound: 1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone( cas:67914-60-7 ).Related Products of 67914-60-7.They published the article 《Agonistic effects of diverse xenobiotics on the constitutive androstane receptor as detected in a recombinant yeast-cell assay》 about this compound( cas:67914-60-7 ) in Toxicology In Vitro. Keywords: xenobiotic constitutive androstane receptor; Alkyl phenol; Bisphenol; Constitutive androstane receptor; Organochlorine; Recombinant yeast; Styrene dimer. We’ll tell you more about this compound (cas:67914-60-7).

The constitutive androstane receptor (CAR) is a nuclear receptor and transcription factor regulating proteins involved in xenobiotic metabolism Agonist activation of the CAR can trigger metabolic activation and toxification as well as detoxification and clearance; accordingly, xenobiotic substances acting as CAR ligands may pose a threat to human and animal health. The authors used yeast cells transduced with the human CAR and the response pathway to measure the CAR-agonistic activities of 549 synthetic or natural compounds: 216 of the tested compounds exhibited CAR-agonistic effects. Eighty-four percent of CAR-activating compounds were aromatic compounds, and >65% of these active compounds were aromatic hydrocarbons, bisphenols, monoalkyl phenols, phthalates, styrene dimers, di-Ph ethers, organochlorines, and organophosphates. The ten most potent compounds were 4-tert-octylphenol (4tOP; reference substance), 4-nonylphenol, diethylstilbestrol, benzyl Bu phthalate, 2-(4-hydroxyphenyl)-2,4,4-trimethylchroman, o,p’-DDT, methoxychlor, di-Pr phthalate, hexestrol, and octachlorostyrene. The activities of these nine non-reference compounds exceeded 10% of the 4tOP activity. Anal. of para-monoalkyl phenols suggests that branching of the alkyl group and chlorination at the ortho position raises potency. This study provides critical information for identifying the potential of CAR-mediated toxic hazards and for understanding the relevant mechanism.

Although many compounds look similar to this compound(67914-60-7)Related Products of 67914-60-7, numerous studies have shown that this compound(SMILES:CC(N1CCN(C2=CC=C(O)C=C2)CC1)=O), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

Jacobsen, Jennifer A.; Fullagar, Jessica L.; Miller, Melissa T.; Cohen, Seth M. published an article about the compound: 6-Hydroxy-2-methylpyrimidin-4(3H)-one( cas:1194-22-5,SMILESS:CC1=NC(=CC(N1)=O)O ).Safety of 6-Hydroxy-2-methylpyrimidin-4(3H)-one. Aromatic heterocyclic compounds can be classified according to the number of heteroatoms or the size of the ring. The authors also want to convey more information about this compound (cas:1194-22-5) through the article.

Fragment-based lead design (FBLD) has been used to identify new metal-binding groups for metalloenzyme inhibitors. When screened at 1 mM, a chelator fragment library (CFL-1.1) of 96 compounds produced hit rates ranging from 29% to 43% for five matrix metalloproteases (MMPs), 24% for anthrax lethal factor (LF), 49% for 5-lipoxygenase (5-LO), and 60% for tyrosinase (TY). The ligand efficiencies (LE) of the fragment hits are excellent, in the range of 0.4-0.8 kcal/mol. The MMP enzymes all generally elicit the same chelators as hits from CFL-1.1; however, the chelator fragments that inhibit structurally unrelated metalloenzymes (LF, 5-LO, TY) vary considerably. To develop more advanced hits, one hit from CFL-1.1, 8-hydroxyquinoline, was elaborated at four different positions around the ring system to generate new fragments. 8-Hydroxyquinoline fragments substituted at either the 5- or 7-positions gave potent hits against MMP-2, with IC50 values in the low micromolar range. The 8-hydroxyquinoline represents a promising new chelator scaffold for the development of MMP inhibitors that was discovered by use of a metalloprotein-focused chelator fragment library.

Although many compounds look similar to this compound(1194-22-5)Safety of 6-Hydroxy-2-methylpyrimidin-4(3H)-one, numerous studies have shown that this compound(SMILES:CC1=NC(=CC(N1)=O)O), has unique advantages. If you want to know more about similar compounds, you can read my other articles.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

Kim, Tae Y.; Koo, Kwon M.; Yun, Gayeong; Kim, Yangsoo published the article 《Chemiresistor sensor using elastomer-functionalized carbon nanotube nanocomposites for the detection of gasoline spills》. Keywords: electrode sensor natural rubber carbon nanotube polyisoprene.They researched the compound: Cupric bromide( cas:7789-45-9 ).Recommanded Product: Cupric bromide. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:7789-45-9) here.

Two types of multi-walled carbon nanotube (MWNT)-based elastomer nanocomposites are used as a sensor material for the detection of gasoline spills by applying the interdigitated electrode (IDE) device. MWNT-g-polyisoprene (PI) and Si-MWNT/natural rubber (NR) are prepared by applying “”grafting-from”” and “”grafting-to”” process, resp. When compared based on the identical condition of gasoline sensing test, the maximum response value to the exposure of gasoline is 17.5 for MWNT-g-PI sensor and 12.9 for Si-MWNT/NR sensor, which reach the maximum in less than 3 min. The MWNT-g-PI sensor selectively detects gasoline, and its response is completely reversible. It shows that the longer chain length of PI brings about the larger response of MWNT-g-PI sensor to gasoline. The sensitivity of MWNT-g-PI sensor highly depends on both how much gasoline is exposed to the sensor and what bias voltage is applied to the IDE device. The IDE sensor using MWNT-g-PI nanocomposites effectively detects gasoline spills.

Compounds in my other articles are similar to this one(Cupric bromide)Recommanded Product: Cupric bromide, you can compare them to see their pros and cons in some ways,such as convenient, effective and so on.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: 2,6-Dichloropurine(SMILESS: C2=NC1=C(C(=NC(=N1)Cl)Cl)[NH]2,cas:5451-40-1) is researched.Related Products of 70-23-5. The article 《HFIP Promoted Low Temperature SNAr of Chloroheteroarenes Using Thiols and Amines》 in relation to this compound, is published in Journal of Organic Chemistry. Let’s take a look at the latest research on this compound (cas:5451-40-1).

A highly efficient and an unprecedented HFIP promoted low temperature aromatic nucleophilic substitutions of chloroheteroarenes has been performed using thiols and (secondary) amines under base-free and metal-free conditions. The developed protocol also provides excellent regio-control for the selective functionalization of dichloroheteroarenes, while the utility of the protocol was demonstrated by the modification of a com. available drug Ceritinib.

Compounds in my other articles are similar to this one(2,6-Dichloropurine)Reference of 2,6-Dichloropurine, you can compare them to see their pros and cons in some ways,such as convenient, effective and so on.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

Most of the compounds have physiologically active properties, and their biological properties are often attributed to the heteroatoms contained in their molecules, and most of these heteroatoms also appear in cyclic structures. A Journal, Molbank called Diethyl pyrrole-2,5-dicarboxylate, Author is Aitken, R. Alan; Bloomfield, Charles; McGeachie, Liam J. R.; Slawin, Alexandra M. Z., which mentions a compound: 70-23-5, SMILESS is O=C(OCC)C(CBr)=O, Molecular C5H7BrO3, Related Products of 70-23-5.

The di-Et pyrrole-2,5-dicarboxylate were obtained in moderate yield by a new and unexpected base-induced ring contraction from a 3,5-di-Et 2H-1,4-thiazine-3,5-dicarboxylate precursor. Its X-ray structure showing hydrogen bonded dimers was compared with those of other crystallog. characterized di-Et pyrrole-2,5-dicarboxylate.

Compounds in my other articles are similar to this one(Ethyl 3-bromo-2-oxopropanoate)Related Products of 70-23-5, you can compare them to see their pros and cons in some ways,such as convenient, effective and so on.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem

The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: 1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone(SMILESS: CC(N1CCN(C2=CC=C(O)C=C2)CC1)=O,cas:67914-60-7) is researched.Safety of Cupric bromide. The article 《Electrochemical synthesis of new coumarin derivatives of potential biological significance》 in relation to this compound, is published in Journal of Electroanalytical Chemistry. Let’s take a look at the latest research on this compound (cas:67914-60-7).

Electrochem. synthesis of some new coumarin derivatives was carried out via the electrochem. oxidation of 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone (1) in the presence of 4-hydroxycoumarin and 4-hydroxy-6-methylcoumarin (2a,b). Electrogenerated p-quinone imine, participated in Michael type reaction with 2a,b and after hydrolysis reaction is converted to the corresponding coumarin derivatives This method provides a 1-pot procedure for the synthesis of new coumarin derivatives of potential biol. significance.

Compounds in my other articles are similar to this one(1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone)Formula: C12H16N2O2, you can compare them to see their pros and cons in some ways,such as convenient, effective and so on.

Reference:
Oxazolidine – Wikipedia,
Oxazolidine | C3H7NO – PubChem