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126657-82-7

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126657-82-7 Structure

126657-82-7 Structure
IdentificationBack Directory
[Name]

EMD 55450
[CAS]

126657-82-7
[Synonyms]

EMD 55450
L-threo-Pentonamide, N-[1-[[[(3-amino-5,6-dimethylpyrazinyl)methyl]amino]carbonyl]-2-methylbutyl]-5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[1-oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]-L-phenylalanyl]glycyl]amino]-, [S-(R*,R*)]- (9CI)
[Molecular Formula]

C49H71N9O8
[MOL File]

126657-82-7.mol
[Molecular Weight]

914.16
Chemical PropertiesBack Directory
[Boiling point ]

1212.2±65.0 °C(Predicted)
[density ]

1.189±0.06 g/cm3(Predicted)
[pka]

12.69±0.46(Predicted)
Hazard InformationBack Directory
[Description]

Emd 55450 is an analog of EMD 55068 with terminal amino group blocked by benzyloxycarbonyl group; a synthetic renin antagonist.
[Uses]

EMD 55450 is an active compound.
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