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Cdk2/9 Inhibitor

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Formula: C14H12N6O2S
CAS: 507487-89-0
search Element: inhibitor cdk2

Identification

Structural Formula
Cdk2/9 Inhibitor
CAS:
507487-89-0
EINECS:
Molecular Formula:
C14H12N6O2S
MDL:
SMILES:
CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]
Synonym:
2-Pyrimidinamine, 4-(2-amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-


Description

Cdk2/9 Inhibitor is a cell-permeable aminopyrimidinyl compound that acts as a potent and ATP-competitive inhibitor of Cdk2/E and Cdk9/T1. Also inhibits GSK-3β, Cdk4/D, Cdk7/H, Cdk1/B, and Abl at higher concentrations, but exhibits little activity towards 9 other kinases. Cdk2/9 Inhibitor has been shown to inhibit phosphorylation of cellular Cdk substrates, pRb and RNA polymerase II, and Cdk2-mediated S-phase transition.


Suppliers

Santa Cruz Biotechnology, Inc.
221411
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Properties for Cdk2/9 Inhibitor

Molecular Weight:
328.34 g·mol−1
Density:
~1.5 g/cm3 (Predicted)
Melting point:
223.09° C (Predicted)
Boiling point:
~590.5° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO
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Alternative Distributors of [Cdk2/9 Inhibitor]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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