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1364123-68-1

1364123-68-1 Structure

1364123-68-1 Structure
IdentificationBack Directory
[Name]

(R)-(+)-O-Demethylbuchenavianine
[CAS]

1364123-68-1
[Synonyms]

(R)-(+)-O-Demethylbuchenavianine
[Molecular Formula]

C21H21NO4
[MOL File]

1364123-68-1.mol
[Molecular Weight]

351.4
Chemical PropertiesBack Directory
[Boiling point ]

528.6±50.0 °C(predicted)
[density ]

1.309±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[pka]

6.05±0.40(predicted)
[color ]

Off-white to yellow
Hazard InformationBack Directory
[Uses]

(R)-(+)-O-Demethylbuchenavianine is an inhibitor for Cyclin-dependent kinases (CDK). (R)-(+)-O-Demethylbuchenavianine inhibits CDK1, CDK5, glycogen synthase kinase-3 (GSK3), cdc2-like kinase (CLK1) and dual specificity tyrosine-phosphorylation-regulated kinase 1A (DYRK1A), with IC50s of 1.1, 0.95, >10, >10 and >10 μM, respectively[1].
[IC 50]

CDK5: 0.95 μM (IC50); CDK1: 1.1 μM (IC50); CLK1; DYRK1A; GSK-3
[References]

[1] Nguyen TB, et al., Synthesis, biological evaluation, and molecular modeling of natural and unnatural flavonoidal alkaloids, inhibitors of kinases. J Med Chem. 2012 Mar 22;55(6):2811-9. DOI:10.1021/jm201727w
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