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66556-77-2

66556-77-2 Structure

66556-77-2 Structure
IdentificationBack Directory
[Name]

(R)-(+)-Nicoumalone
[CAS]

66556-77-2
[Synonyms]

(R)-(+)-Nicoumalone
(+)-3-(α-Acetonyl-4-nitrobenzyl)-4-hydroxycouMarin
Acenocoumarol Impurity 1(Acenocoumarol (R)-Isomer)
2H-1-Benzopyran-2-one, 4-hydroxy-3-[(1R)-1-(4-nitrophenyl)-3-oxobutyl]-
[Molecular Formula]

C19H15NO6
[MDL Number]

MFCD00869568
[MOL File]

66556-77-2.mol
[Molecular Weight]

353.33
Chemical PropertiesBack Directory
[Boiling point ]

592.7±50.0 °C(Predicted)
[density ]

1.427±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 20 mg/ml; DMF:PBS (pH 7.2)(1:3): 0.25 mg/ml; DMSO: 10 mg/ml; Ethanol: 0.2 mg/ml
[form ]

A crystalline solid
[pka]

4.50±1.00(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Danger
[Hazard statements ]

H360
[Precautionary statements ]

P201-P202-P280-P308+P313-P405-P501
Hazard InformationBack Directory
[Uses]

R-Enantiomer of
[Definition]

ChEBI: The (R)-enantiomer of acenocoumarol.
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