(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]butanamide

Modify Date: 2025-08-25 15:26:03

(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]butanamide Structure
(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]butanamide structure
Common Name (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]butanamide
CAS Number 74589-13-2 Molecular Weight 498.53200
Density N/A Boiling Point N/A
Molecular Formula C24H30N6O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H30N6O6
Molecular Weight 498.53200
Exact Mass 498.22300
PSA 198.71000
LogP 4.29390

 Synonyms

L-Phenylalaninamide,glycylglycyl-L-valyl-N-(4-nitrophenyl)
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