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CDK9-IN-10 - CAS 3542-63-0

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CDK9-IN-10 is a potent CDK9 inhibitor and the ligand for PROTAC CDK9 degrader-2.

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Molecular Formula

C22H16O5

Molecular Weight

360.36

CDK9-IN-10

- Specification
  - Purity
    
    ≥95%
    
    Solubility
    
    DMSO :100 mg/mL (277.50 mM)
    
    Appearance
    
    Solid
    
    Storage
    
    4°C, away from moisture and light
    
    IUPAC Name
    
    5,8-dihydroxy-2-phenyl-7-phenylmethoxychromen-4-one
    
    Synonyms
    
    7-benzyloxy-5,8-dihydroxyflavone; 4H-1-Benzopyran-4-one, 5,8-dihydroxy-2-phenyl-7-(phenylmethoxy)-; 7-(Benzyloxy)-5,8-dihydroxy-2-phenyl-4H-chromen-4-one
- Properties
  - Boiling Point
    
    621.1±55.0°C at 760 mmHg
    
    Density
    
    1.4±0.1 g/cm3
    
    InChI Key
    
    OQHAZMRRNANBMN-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C22H16O5/c23-16-11-18(15-9-5-2-6-10-15)27-22-20(16)17(24)12-19(21(22)25)26-13-14-7-3-1-4-8-14/h1-12,24-25H,13H2
    
    Canonical SMILES
    
    C1=CC=C(C=C1)COC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)O

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