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34695-81-3

34695-81-3 Structure

34695-81-3 Structure
IdentificationBack Directory
[Name]

[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate
[CAS]

34695-81-3
[Synonyms]

Sclerotioramine
Sclerotioramine >=95% (LC/MS-UV)
6,8(2H,7H)-Isoquinolinedione, 7-(acetyloxy)-5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-7-methyl-
[(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] acetate
[Molecular Formula]

C21H24ClNO4
[MDL Number]

MFCD29037221
[MOL File]

34695-81-3.mol
[Molecular Weight]

389.87
Chemical PropertiesBack Directory
[Melting point ]

229-230 °C (decomp)
[Boiling point ]

491.5±45.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: 1mg/mL
[form ]

solid
[pka]

-0.94±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

metabolomics
vitamins, nutraceuticals, and natural products
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