2-((4-(Phenyldiazenyl)benzyl)sulfonyl)ethyl (2R)-3-((acetamidomethyl)thio)-2-(((2S)-2-(((2S,3R)-2-(((2S)-2-amino-3-phenylpropanoyl)amino)-3-hydroxybutanoyl)amino)-3-hydroxypropanoyl)amino)propanoate

Modify Date: 2024-09-04 10:00:00

2-((4-(Phenyldiazenyl)benzyl)sulfonyl)ethyl (2R)-3-((acetamidomethyl)thio)-2-(((2S)-2-(((2S,3R)-2-(((2S)-2-amino-3-phenylpropanoyl)amino)-3-hydroxybutanoyl)amino)-3-hydroxypropanoyl)amino)propanoate structure
Common Name 2-((4-(Phenyldiazenyl)benzyl)sulfonyl)ethyl (2R)-3-((acetamidomethyl)thio)-2-(((2S)-2-(((2S,3R)-2-(((2S)-2-amino-3-phenylpropanoyl)amino)-3-hydroxybutanoyl)amino)-3-hydroxypropanoyl)amino)propanoate
CAS Number 76408-64-5 Molecular Weight 813.9
Density N/A Boiling Point N/A
Molecular Formula C37H47N7O10S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-((4-(Phenyldiazenyl)benzyl)sulfonyl)ethyl (2R)-3-((acetamidomethyl)thio)-2-(((2S)-2-(((2S,3R)-2-(((2S)-2-amino-3-phenylpropanoyl)amino)-3-hydroxybutanoyl)amino)-3-hydroxypropanoyl)amino)propanoate

 Chemical & Physical Properties

Molecular Formula C37H47N7O10S2
Molecular Weight 813.9

 Preparation

CC(=O)NCSCC(NC(=O)C(CO)NC(=O)C(NC(=O)C(N)Cc1ccccc1)C(C)O)C(=O)OCCS(=O)(=O)Cc1ccc(N=Nc2ccccc2)cc1