N-Phenylacetyl-S-benzyl-dehydro-cysteinyl-α,β-dehydro-valin-methylester

Modify Date: 2024-04-06 00:03:28

N-Phenylacetyl-S-benzyl-dehydro-cysteinyl-α,β-dehydro-valin-methylester Structure
N-Phenylacetyl-S-benzyl-dehydro-cysteinyl-α,β-dehydro-valin-methylester structure
 Common Name N-Phenylacetyl-S-benzyl-dehydro-cysteinyl-α,β-dehydro-valin-methylester
CAS Number 10028-10-1 Molecular Weight 438.53900
Density N/A Boiling Point N/A
Molecular Formula C24H26N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Phenylacetyl-S-benzyl-dehydro-cysteinyl-α,β-dehydro-valin-methylester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H26N2O4S
Molecular Weight 438.53900
Exact Mass 438.16100
PSA 109.80000
LogP 4.48500

 Synonyms

2-((Z)-3-Benzylsulfanyl-2-phenylacetylamino-acryloylamino)-3-methyl-but-2-enoic acid methyl ester
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Chemsrc provides CAS#:10028-10-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Phenylacetyl-S-benzyl-dehydro-cysteinyl-α,β-dehydro-valin-methylester>> amp version: N-Phenylacetyl-S-benzyl-dehydro-cysteinyl-α,β-dehydro-valin-methylester

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