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83219-99-2

83219-99-2 Structure

83219-99-2 Structure
IdentificationBack Directory
[Name]

10-HYDROXYWARFARIN
[CAS]

83219-99-2
[Synonyms]

10-HYDROXYWARFARIN
10-Hydroxy Warfarin (Mixture of Diastereomers)
3-(3-Oxo-1-phenyl-2-hydroxybutyl)-4-hydroxy-2H-1-benzopyran-2-one
4-Hydroxy-3-(2-hydroxy-3-oxo-1-phenylbutyl)-2H-1-benzopryan-2-one
4-HYDROXY-3-(2-HYDROXY-3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE
4-DIHYDROXY-3-(2-HYDROXY-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE
4-dihydroxy-3-(2-hydroxy-3-oxo-1-phenylbutyl)-2h-1-benzopyran-2-one
[Molecular Formula]

C19H16O5
[MDL Number]

MFCD00272676
[MOL File]

83219-99-2.mol
[Molecular Weight]

324.33
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

183-185 °C
[Boiling point ]

554.9±50.0 °C(Predicted)
[density ]

1.388±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble
[form ]

A solid
[pka]

4.50±1.00(Predicted)
[color ]

colorless
[CAS DataBase Reference]

83219-99-2
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A major CYP3A4 metabolite of R-Warfarin
[Uses]

A major metabolite of Warfarin (W498500).
[Definition]

ChEBI:4-hydroxy-3-(2-hydroxy-3-oxo-1-phenylbutyl)-2H-chromen-2-one is a hydroxycoumarin.
[IC 50]

CYP2C9: 1.6 μM (IC50); VKOR: 80 ng/mL (IC50)
[storage]

-20°C
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25-41
[Safety Statements ]

26-39-45
[RIDADR ]

UN 2811 6.1/PG 3
[WGK Germany ]

3
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