Tyrphostin A51 - ≥98% , CAS No.126433-07-6

CAS: 126433-07-6 Cat. No.: T647763 Peso molecular: 268.23 PubChem CID: 5328807

GRADE & PURITY ≥98%

Synonyms

DTXSID501017104 | 2-Amino-1,1,3-tricyano-4-[3',4',5'-trihydroxyphenyl]butadiene | MLS002153329 | 2-amino-7-phosphonoheptanoic acid. | AKOS040744924 | Tyrphostin 51, >=98% | Tyrphostina51 | LY-121860 | (3Z)-2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Tyrphostin A51 is a potent protein tyrosine kinase (PTK) inhibitor. Tyrphostin A51 inhibits the volume-dependent release of [ 3 H]taurine in a dose-dependent manner. Tyrphostin A51 markedly reduces cellular tyrosyl phosphorylation level. Tyrphostin A51 inhibits both basal and EGF-induced human bone cell proliferation.

Form:Solid

Specifications

Sinónimos

DTXSID501017104 | 2-Amino-1, 1, 3-tricyano-4-[3', 4', 5'-trihydroxyphenyl]butadiene | MLS002153329 | 2-amino-7-phosphonoheptanoic acid. | AKOS040744924 | Tyrphostin 51, >=98% | Tyrphostina51 | LY-121860 | (3Z)-2-amino-4-(3, 4, 5-trihydroxyphenyl)buta-1, 3-diene-

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Tyrphostin A51 is a potent protein tyrosine kinase (PTK) inhibitor. Tyrphostin A51 inhibits the volume-dependent release of [ 3 H]taurine in a dose-dependent manner. Tyrphostin A51 markedly reduces cellular tyrosyl phosphorylation level. Tyrphostin A51 in

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=C(C#N)C#N)N
• IUPAC Name: (3Z)-2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
• InChIKey: JKNOYWVMHPMBEL-UNXLUWIOSA-N
• INCHI: 1S/C13H8N4O3/c14-4-8(12(17)9(5-15)6-16)1-7-2-10(18)13(20)11(19)3-7/h1-3,18-20H,17H2/b8-1+
• Isómeros SMILES: C1=C(C=C(C(=C1O)O)O)/C=C(\C#N)/C(=C(C#N)C#N)N
• WGK Alemania: 3
• PubChem CID: 5328807
• Peso molecular: 268.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenols
      • Subclass Benzenetriols and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenols
• Subclass: Benzenetriols and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrogallols and derivatives
• Alternative Parents: 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Polyols Nitriles Enamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Pyrogallol derivative - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Enamine - Carbonitrile - Nitrile - Polyol - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as pyrogallols and derivatives. These are compounds containing a 1,2,3-trihydroxybenzene moiety.
• 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

Propiedades químicas y físicas

• Peso molecular: 268.230 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 268.06 Da
• Monoisotopic Mass: 268.06 Da
• Topological Polar Surface Area: 158.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 565.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1