Aminopurvalanol A
Tocris Bioscience, part of Bio-Techne | Catalog # 2072
Selective cdk inhibitor; potently inhibits cdk1, cdk2 and cdk5
Discontinued Product
2072 has been discontinued.
View all Cyclin-dependent Kinase Inhibitors products.
Key Product Details
Description
Selective cdk inhibitor; potently inhibits cdk1, cdk2 and cdk5
Alternative Names
NG 97
Product Description
Aminopurvalanol A is a cyclin-dependent kinase (cdk) inhibitor (reported IC50 values are 20 - 35 nM for cdk1, cdk2 and cdk5). Also inhibits ERK1 (IC50 = 12.0 μM) and ERK2 (IC50 = 3.1 μM) and is 3000-fold selective over a range of other protein kinases (IC50 >100 μM). Arrests cell cycle at G2/M boundary (IC50 = 1.25 μM), and induces apoptosis at concentrations >10 μM. Cell permeable.Licensing Information
Sold under license from the Regents of the University of CaliforniaProduct Specifications
Molecular Weight
403.91
Formula
C19H26ClN7O
Storage
Store at +4°C
Purity
≥98% (HPLC)
Chemical Name
(2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol
CAS Number
220792-57-4
PubChem ID
6604931
InChI Key
RAMROQQYRRQPDL-HNNXBMFYSA-N
SMILES
ClC1=CC(N)=CC(NC2=C3C(N(C(C)C)C=N3)=NC(N[C@H]([C@@H](C)C)CO)=N2)=C1
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Solubility
| Solvent | Max Conc. mg/mL | Max Conc. mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 40.39 | 100 |
Preparing Stock Solutions
for Aminopurvalanol A
The following data is based on the product molecular weight 403.91
Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 2.48 mL | 12.38 mL | 24.76 mL |
| 5 mM | 0.50 mL | 2.48 mL | 4.95 mL |
| 10 mM | 0.25 mL | 1.24 mL | 2.48 mL |
| 50 mM | 0.05 mL | 0.25 mL | 0.50 mL |
Calculators
Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Background References
References are publications that support the biological activity of the product.
- Jorda How selective are pharmacological inhibitors of cell-cycle-regulating cyclin-dependent kinases? J.Med.Chem. 2018 PMID: 30234987
- Knockaert Intracellular targets of cyclin-dependent kinase inhibitors: identification by affinity chromatography using immobilised inhibitors. Chem.Biol. 2000 PMID: 10873834
- Rosiana A cyclin-dependent kinase inhibitor inducing cancer cell differentiation: biochemical identification using Xenopus egg extracts. Proc.Natl.Acad.Sci.USA
- Chang Synthesis and application of functionally diverse 2,6,9-trisubstituted purine libraries as CDK inhibitors. Chem.Biol. 1999 PMID: 10375538
Product Specific Notices for Aminopurvalanol A
For research use only
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