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Aminopurvalanol A - ≥99%, high purity , CAS No.220792-57-4, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5

  • Moligand™
  • ≥99%
Item Number
A274969
Grouped product items
SKUSizeAvailabilityPrice Qty
A274969-1mg
1mg
In stock
$28.90
A274969-5mg
5mg
In stock
$117.90
A274969-10mg
10mg
In stock
$197.90
A274969-25mg
25mg
In stock
$385.90
A274969-50mg
50mg
In stock
$593.90
A274969-100mg
100mg
In stock
$890.90

Potent, cell-permeable cyclin-dependent kinase inhibitor

Basic Description

Synonymsaminopurvalanol A|220792-57-4|Aminopurvalanol|NG-97|CHEBI:38937|NG 97|(R)-2-((6-((3-Amino-5-chlorophenyl)amino)-9-isopropyl-9H-purin-2-yl)amino)-3-methylbutan-1-ol|(2R)-2-((6-((3-Amino-5-chlorophenyl)amino)-9-(1-methylethyl)-9H-purin-2-yl)amino)-3-methyl-
Specifications & Purity≥99%
Storage TempProtected from light,Store at -20°C,Argon charged
Shipped InDry ice
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
Product Description

Product description:

Aminopurvalanol A is a potent, selective, and cell permeable inhibitor of Cyclins/Cdk complexes. Aminopurvalanol A preferentially targets the G2/M-phase transition inhibiting cancer cell differentiation. Aminopurvalanol A causes the inhibition of sperm fertilizing ability via the inhibition of physiological capacitation-dependent actin polymerization.

Associated Targets

CYP1A2 Tchem Cytochrome P450 1A2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CDK1 Tchem Cyclin-dependent kinase 1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CYP3A4 Tclin Cytochrome P450 3A4 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CDK2 Tchem Cyclin-dependent kinase 2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CDK5 Tchem Cyclin-dependent-like kinase 5 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (2R)-2-[[6-(3-amino-5-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
INCHI InChI=1S/C19H26ClN7O/c1-10(2)15(8-28)24-19-25-17(23-14-6-12(20)5-13(21)7-14)16-18(26-19)27(9-22-16)11(3)4/h5-7,9-11,15,28H,8,21H2,1-4H3,(H2,23,24,25,26)/t15-/m0/s1
InChi Key RAMROQQYRRQPDL-HNNXBMFYSA-N
Canonical SMILES CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC(=C3)N)Cl
Isomeric SMILES CC(C)[C@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC(=C3)N)Cl
PubChem CID 6604931
Molecular Weight 403.91

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6 results found

Lot NumberCertificate TypeDateItem
B2318680Certificate of AnalysisDec 21, 2023 A274969
B2318681Certificate of AnalysisDec 21, 2023 A274969
B2318686Certificate of AnalysisDec 21, 2023 A274969
B2318687Certificate of AnalysisDec 21, 2023 A274969
B2318768Certificate of AnalysisDec 21, 2023 A274969
B2318883Certificate of AnalysisDec 21, 2023 A274969

Chemical and Physical Properties

SolubilitySoluble in ethanol to 50 mM and in DMSO to 100 mM
SensitivityLight sensitive

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