4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid

Modify Date: 2025-08-26 18:32:15

4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid Structure
4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid structure
 Common Name 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid
CAS Number 21880-05-7 Molecular Weight 667.77600
Density N/A Boiling Point N/A
Molecular Formula C32H41N7O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H41N7O7S
Molecular Weight 667.77600
Exact Mass 667.27900
PSA 278.85000
LogP 5.16540

 Synonyms

|A-Ala-Trp-Met-Asp-Phe amide acetate salt
des-Boc-Pentagastrin
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Chemsrc provides CAS#:21880-05-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid>> amp version: 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[[2-[[2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid

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