ChemicalBook--->CAS DataBase List--->642-05-7

642-05-7

642-05-7 Structure

642-05-7 Structure
IdentificationBack Directory
[Name]

ALLOIMPERATORIN
[CAS]

642-05-7
[Synonyms]

NSC 301051
Prangenidin
ALLOIMPERATORIN
ALLOIMPERATORIN USP/EP/BP
8-Hydroxy-5-prenylpsoralen
9-Hydroxy-4-prenylpsoralen
9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one
9-Hydroxy-4-(3-methyl-2-butenyl)-7H-furo[3,2-g][1]benzopyran-7-one
9-Hydroxy-4-(3-methyl-2-buten-1-yl)-7H-furo[3,2-g][1]benzopyran-7-one
7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy-4-(3-methyl-2-buten-1-yl)-
[Molecular Formula]

C16H14O4
[MDL Number]

MFCD08692712
[MOL File]

642-05-7.mol
[Molecular Weight]

270.28
Chemical PropertiesBack Directory
[Melting point ]

224-225℃
[Boiling point ]

476.1±45.0 °C(Predicted)
[density ]

1.298
[pka]

5.98±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Alloimperatorin displays moderate antileishmanial activity against Leishmania donovani promastigotes. Dark and photosensitized effects. A potent urease inhibitor.
[Definition]

ChEBI: Alloimperatorin is a member of psoralens.
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