76408-62-3

Basic information

• Product Name: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-(N-L-threonyl-L-seryl)-L-cysteinate, mono(perfluoroacetate)
• Synonyms: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-(N-L-threonyl-L-seryl)-L-cysteinate, mono(perfluoroacetate)
• CAS NO: 76408-62-3
• Molecular Formula: C30H37F3N6O10S2
• Molecular Weight: 762.7741896
• EINECS: 278-443-6
• Mol File: 76408-62-3.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-(N-L-threonyl-L-seryl)-L-cysteinate, mono(perfluoroacetate)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-(N-L-threonyl-L-seryl)-L-cysteinate, mono(perfluoroacetate)(76408-62-3)
• EPA Substance Registry System: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-(N-L-threonyl-L-seryl)-L-cysteinate, mono(perfluoroacetate)(76408-62-3)

Safety Data

• Hazardous Substances Data: 76408-62-3(Hazardous Substances Data)

Usage

General Description

The chemical "2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-(N-L-threonyl-L-seryl)-L-cysteinate, mono(perfluoroacetate)" is a complex compound with a long and intricate molecular structure. It contains a sulphonyl group, a phenylazo group, an acetamidomethyl group, and a perfluoroacetate group, among others. The compound also includes amino acid residues such as threonine, serine, and cysteine. The presence of these various functional groups and amino acid residues suggests that the chemical may have a range of potential biological activities or uses, although a full understanding of its properties and applications would require further investigation and analysis.