ChemicalBook--->CAS DataBase List--->3542-63-0

3542-63-0

3542-63-0 Structure

3542-63-0 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 5,8-dihydroxy-2-phenyl-7-(phenylmethoxy)-
[CAS]

3542-63-0
[Synonyms]

CDK9-IN-10
4H-1-Benzopyran-4-one, 5,8-dihydroxy-2-phenyl-7-(phenylmethoxy)-
[Molecular Formula]

C22H16O5
[MDL Number]

MFCD34469988
[MOL File]

3542-63-0.mol
[Molecular Weight]

360.36
Chemical PropertiesBack Directory
[Melting point ]

220-221 °C(Solv: ethyl acetate (141-78-6); benzene (71-43-2))
[Boiling point ]

621.1±55.0 °C(Predicted)
[density ]

1.381±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, away from moisture and light
[solubility ]

DMSO : ≥ 100 mg/mL (277.50 mM)
[form ]

Solid
[pka]

7.06±0.40(Predicted)
[color ]

Yellow to brown
Hazard InformationBack Directory
[Uses]

CDK9-IN-10 is a potent CDK9 inhibitor. CDK9-IN-10 is the ligand for the PROTAC CDK9 degrader-2 (HY-112811)[1].
[IC 50]

CDK9
[References]

[1] Bian J, et al. Discovery of Wogonin-based PROTACs against CDK9 and capable of achieving antitumor activity. Bioorg Chem. 2018 Dec;81:373-381. DOI:10.1016/j.bioorg.2018.08.028
Spectrum DetailBack Directory
[Spectrum Detail]

4H-1-Benzopyran-4-one, 5,8-dihydroxy-2-phenyl-7-(phenylmethoxy)-(3542-63-0)1HNMR
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