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SKU | Size | Availability | Price | Qty |
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C336661-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $378.90 |
a cell-permeable aminopyrimidinyl compound
Synonyms | SCHEMBL1368256 | DYTKVFHLKPDNRW-UHFFFAOYSA-N | H10755 | 4-(2-Amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-2-pyrimidinamine | BDBM50229973 | DB02833 | 2c5p | CS-0028810 | MS-24918 | 2-Pyrimidinamine, 4-(2-amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)- | E |
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Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product 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. |
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IUPAC Name | 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine |
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INCHI | InChI=1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19) |
InChi Key | DYTKVFHLKPDNRW-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-] |
Isomeric SMILES | CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-] |
PubChem CID | 447961 |
Molecular Weight | 328.35 |
Enter Lot Number to search for COA:
Solubility | Soluble in DMSO |
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Boil Point(°C) | ~590.5° C at 760 mmHg (Predicted) |
Melt Point(°C) | 223.09° C (Predicted) |