Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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P275411-1mg | 1mg | In stock | $9.90 | |
P275411-5mg | 5mg | In stock | $32.90 | |
P275411-10mg | 10mg | In stock | $53.90 | |
P275411-25mg | 25mg | In stock | $97.90 | |
P275411-50mg | 50mg | In stock | $162.90 | |
P275411-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $271.90 |
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™, ≥98% |
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 -20°C,Desiccated |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5 |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | Store under desiccating conditions. The product can be stored for up to 12 months. |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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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 |
PubChem CID | 4987 |
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CAS Registry No. | 212844-53-6 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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E2424036 | Certificate of Analysis | Apr 07, 2024 | P275411 |
A2217007 | Certificate of Analysis | Aug 10, 2023 | P275411 |
A2217027 | Certificate of Analysis | Aug 10, 2023 | P275411 |
A2217036 | Certificate of Analysis | Aug 10, 2023 | P275411 |
A2215477 | Certificate of Analysis | Oct 21, 2022 | P275411 |
A2215478 | Certificate of Analysis | Oct 21, 2022 | P275411 |
A2215480 | Certificate of Analysis | Oct 21, 2022 | P275411 |
Solubility | Soluble in DMSO to 100 mM and in ethanol to 50 mM |
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1. Gray NS, Wodicka L, Thunnissen AM, Norman TC, Kwon S, Espinoza FH, Morgan DO, Barnes G, LeClerc S, Meijer L et al.. (1998) Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors.. Science, 281 (5376): (533-8). [PMID:9677190] [10.1021/op500134e] |