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32999-84-1

32999-84-1 Structure

32999-84-1 Structure
IdentificationBack Directory
[Name]

L-Proglumide
[CAS]

32999-84-1
[Synonyms]

L-Proglumide
Glutaramic acid, 4-benzamido-N,N-dipropyl-, L- (8CI)
Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, (S)-
Pentanoic acid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, (4S)- (9CI)
[MOL File]

32999-84-1.mol
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-proglumide is the (S)-enantiomer of the racemic drug proglumide. It is a N(2)-benzoyl-N,N-dipropyl-alpha-glutamine and a L-glutamic acid derivative. It is an enantiomer of a (R)-proglumide.
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