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

CAS: 126433-07-6 Cat. No.: T647763 Fórmula: C₁₃H₈N₄O₃ Peso molecular: 268.23 PubChem CID: 5328807

CALIDAD & PUREZA ≥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

Especificaciones

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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 126433-07-6, the molecular formula is C13H8N4O3, and the molecular weight is 268.23 g/mol. InChIKey JKNOYWVMHPMBEL-UNXLUWIOSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.