Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10010240-1 1 mg -

6 - 10 business days*

Cay10010240-5 5 mg -

6 - 10 business days*

Cay10010240-10 10 mg -

6 - 10 business days*

Cay10010240-25 25 mg -

6 - 10 business days*

Cyclin-dependent kinases (CDKs) are key regulators of cell cycle progression and are therefore... more
Product information "Olomoucine"
Cyclin-dependent kinases (CDKs) are key regulators of cell cycle progression and are therefore promising targets for cancer therapy. Olomoucine is a cdk inhibitor that acts by competing for the ATP binding site of the kinase. This purine derivative is an inhibitor for CDC2/cyclin B (IC50 = 7 µM), Cdk2/cyclin A (IC50 = 7 µM), Cdk2/cyclin E (IC50 = 7 µM), CDK/p35 kinase (IC50 = 3 µM), and ERK1/p44 MAP kinase (IC50 = 25 µM). Olomoucine inhibits DNA synthesis in interleukin-2 stimulated T lymphocytes, triggers G1 arrest, and is also used to synchronize cells in G1. This inhibitor can attenuate astroglial proliferation and glial scar formation, decrease lesion cavity and mitigate functional deficits after spinal cord injury (SCI) in rats. Administration of olomoucine (3 mg/kg/day) to rats after SCI significantly suppressed microglial proliferation and proinflammatory cytokine expression, reduced tissue edema formation, and attenuated the number of apoptotic neurons. Formal Name: 2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-ethanol. CAS Number: 101622-51-9. Molecular Formula: C15H18N6O. Formula Weight: 298.3. Purity: >98%. Formulation: A crystalline solid. Solubility: DMF: 30 mg/ml, DMF:PBS (pH 7.2)(1:1): 0.5 mg/ml, DMSO: 20 mg/ml, Ethanol: 10 mg/ml. lambdamax: 231, 290 nm. SMILES: OCCNc1nc(NCc2ccccc2)c2ncn(C)c2n1. InChi Code: InChI=1S/C15H18N6O/c1-21-10-18-12-13(17-9-11-5-3-2-4-6-11)19-15(16-7-8-22)20-14(12)21/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20). InChi Key: GTVPOLSIJWJJNY-UHFFFAOYSA-N.
Keywords: 2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-ethanol
Supplier: Cayman Chemical
Supplier-Nr: 10010240


Application: CDK inhibitor
MW: 298.3 D
Formula: C15H18N6O
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 101622-51-9| Find alternatives

Handling & Safety

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Shipping: +20°C (International: -20°C)
Our products are for laboratory research use only: Not for administration to humans!
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