Tricetamide - ≥98% , Tyrosine-protein kinase JAK3 inhibitor, CAS No.363-20-2, Tyrosine-protein kinase JAK3 inhibitor

CAS: 363-20-2 Cat. No.: T670951 分子式: C₁₆H₂₄N₂O₅ 分子量: 324.37

グレード＆純度 ≥98%

Synonyms

Tricetamide | D06219 | UNII-V6X0RFU7AF | N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide | R-548 (TRICETAMIDE) | R-548 | N-3,4,5-Trimethoxybenzoylglycin-diethylamid | N-((Diethylcarbamoyl)methyl)-3,4,5-trimethoxybenzamide | DTXSID10189835 | Tric

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

仕様

同義語

Tricetamide | D06219 | UNII-V6X0RFU7AF | N-(2-(Diethylamino)-2-oxoethyl)-3,4,5-trimethoxybenzamide | R-548 (TRICETAMIDE) | R-548 | N-3,4,5-Trimethoxybenzoylglycin-diethylamid | N-((Diethylcarbamoyl)methyl)-3,4,5-trimethoxybenzamide | DTXSID10189835 | Tric

仕様と純度

≥98%

保管条件

Store at -20°C

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。

アクションタイプ

INHIBITOR

作用メカニズム

Tyrosine-protein kinase JAK3 inhibitor

純度

≥98%

製品の性質

ALogP

1.4

名前と識別子

パブケム・シド

528767539

カノニカル・スマイル

CCN(CC)C(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

IUPAC Name

N-[2-(diethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide

InChIKey

NLRFFZRHTICQBO-UHFFFAOYSA-N

INCHI

1S/C16H24N2O5/c1-6-18(7-2)14(19)10-17-16(20)11-8-12(21-3)15(23-5)13(9-11)22-4/h8-9H,6-7,10H2,1-5H3,(H,17,20)

異性体SMILES

CCN(CC)C(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

分子量

324.37

Reaxy-Rn

2708816

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2708816&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Benzamides
          • Level6 Hippuric acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Benzamides
• Direct Parent: Hippuric acids and derivatives
• Alternative Parents: N-acyl-alpha amino acids and derivatives Alpha amino acid amides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Tertiary carboxylic acid amides Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as hippuric acids and derivatives. These are compounds containing a hippuric acid or a derivative, with a structure characterized the presence of a benzoyl group linked to the N-terminal of a glycine.
• 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

化学的性質と物理的性質

• 分子量: 324.370 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 324.169 Da
• Monoisotopic Mass: 324.169 Da
• Topological Polar Surface Area: 77.100 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 373.000
• 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