Y-320 - ≥98%(HPLC) , CAS No.288250-47-5

CAS: 288250-47-5 Cat. No.: Y405594 分子式: C₂₇H₂₉ClN₆O₂ 分子量: 505.02 EC番号: 878-936-1 PubChem CID: 22227931

GRADE & PURITY ≥98%(HPLC)

Synonyms

1-[(2-Fluorophenyl)(4-fluorophenyl)phenylmethyl]-1H-imidazole, AldrichCPR | 1-(4-CHLOROPHENYL)-N-(3-CYANO-4-(4-MORPHOLINOPIPERIDIN-1-YL)PHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXAMID | 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholinopiperidin-1-yl)phenyl]-5-methy

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

同義語

1-[(2-Fluorophenyl)(4-fluorophenyl)phenylmethyl]-1H-imidazole, AldrichCPR | 1-(4-CHLOROPHENYL)-N-(3-CYANO-4-(4-MORPHOLINOPIPERIDIN-1-YL)PHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXAMID | 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholinopiperidin-1-yl)phenyl]-5-methy

仕様と純度

≥98%(HPLC)

生化学的・生理学的メカニズム

Y-320 is a new phenylpyrazoleanilide immunomodulator; inhibits IL-17 production by CD4 T cells stimulated with IL-15 with IC50 values of 20 to 60 nM. IC50 value: 20-60 nM (IL-17 production) [1] Target: IL-17 Y-320 inhibited IL-17 production by CD4 T cells

保管条件

Store at -20°C,Argon charged

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%(HPLC)

名前と識別子

• パブケム・シド: 488200079
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/488200079
• カノニカル・スマイル: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)C#N
• IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide
• InChIKey: BWZNJVZTAWBIFG-UHFFFAOYSA-N
• INCHI: 1S/C27H29ClN6O2/c1-19-25(18-30-34(19)24-5-2-21(28)3-6-24)27(35)31-22-4-7-26(20(16-22)17-29)33-10-8-23(9-11-33)32-12-14-36-15-13-32/h2-7,16,18,23H,8-15H2,1H3,(H,31,35)
• 異性体SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCOCC5)C#N
• PubChem CID: 22227931
• 分子量: 505.02
• Reaxy-Rn: 13170463

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Aromatic anilides
• Alternative Parents: Phenylpiperidines Phenylpyrazoles Aniline and substituted anilines Benzonitriles Dialkylarylamines Pyrazole-4-carboxamides Chlorobenzenes Aminopiperidines Morpholines Aryl chlorides Heteroaromatic compounds Vinylogous amides Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Oxacyclic compounds Nitriles Dialkyl ethers Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aromatic anilide - Phenylpiperidine - Phenylpyrazole - Benzonitrile - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Pyrazole-4-carboxamide - 4-aminopiperidine - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Morpholine - Oxazinane - Piperidine - Heteroaromatic compound - Azole - Vinylogous amide - Pyrazole - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Cyanide - Amine - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

関連ターゲット（非人間）

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Discover Target: Hdac6

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作用メカニズム

化学的性質と物理的性質

• 溶解度: DMSO : 5.5 mg/mL (10.89 mM; Need ultrasonic)
• 感度: Air Sensitive
• 融点（°C）: 260 °C
• 分子量: 505.000 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 504.204 Da
• Monoisotopic Mass: 504.204 Da
• Topological Polar Surface Area: 86.400 Ų
• Heavy Atom Count: 36
• Formal Charge: 0
• Complexity: 784.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1