Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-

Modify Date: 2025-10-02 17:49:32

Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel- Structure
Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel- structure
 Common Name Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-
CAS Number 1332608-96-4 Molecular Weight 491.7
Density N/A Boiling Point N/A
Molecular Formula C24H33N3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-

 Chemical & Physical Properties

Molecular Formula C24H33N3O4S2
Molecular Weight 491.7

 Preparation

CCNC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)C(CSc1cccs1)C(=O)NO
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Chemsrc provides CAS#:1332608-96-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel->> amp version: Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-

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