Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P422574-1ml | 1ml | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $337.90 |
Potent CDK inhibitor
Synonyms | A846523 | BDBM27216 | Purvalanol A, >=98% (HPLC), powder | 1-BUTANOL, 2-((6-((3-CHLOROPHENYL)AMINO)-9-(1-METHYLETHYL)-9H-PURIN-2-YL)AMINO)-3-METHYL-, (2R)- | BCBcMAP01_000180 | (R)-2-((6-((3-Chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)-3-methylbut |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | Potent CDK inhibitor (IC 50 = 100 nM for CDK2/cyclin A). Also inhibits other kinases in the low micromolar range, including DYRK1A and RSK1 (IC 50 values are 0.3 and 1.49 μM, respectively). Purvalanol A is found to inhibit ABCG2 (ATP-binding cassette G2) |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Product Description | Store under desiccating conditions. The product can be stored for up to 12 months. |
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IUPAC Name | (2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol |
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INCHI | InChI=1S/C19H25ClN6O/c1-11(2)15(9-27)23-19-24-17(22-14-7-5-6-13(20)8-14)16-18(25-19)26(10-21-16)12(3)4/h5-8,10-12,15,27H,9H2,1-4H3,(H2,22,23,24,25)/t15-/m0/s1 |
InChi Key | PMXCMJLOPOFPBT-HNNXBMFYSA-N |
Canonical SMILES | CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC=C3)Cl |
Isomeric SMILES | CC(C)[C@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC=C3)Cl |
PubChem CID | 456214 |
Molecular Weight | 388.9 |
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