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5853-02-1

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5853-02-1 Structure

5853-02-1 Structure
IdentificationBack Directory
[Name]

casimiroedine
[CAS]

5853-02-1
[Synonyms]

casimiroedine
N-Cinnamoyl-N-methyl-1-β-D-glucopyranosyl-1H-imidazole-4-ethan-1-amine
[Molecular Formula]

C21H27N3O6
[MOL File]

5853-02-1.mol
[Molecular Weight]

417.459
Chemical PropertiesBack Directory
[Melting point ]

226-228°
[alpha ]

D20 -21.3° (c = 1.21 in 5% HCl); D -33° (aq 1% HCl)
Hazard InformationBack Directory
[Definition]

ChEBI: Casimiroedine is a member of cinnamamides and a tertiary carboxamide.
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