49669-74-1

Basic information

• Product Name: [S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid
• Synonyms: [S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid;(2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic acid;AVG;Aviglycine;Ro-4468;TMP-941;Antibiotic ro 20-4468/001;Nsc234613
• CAS NO: 49669-74-1
• Molecular Formula: C6H12N2O3
• Molecular Weight: 160.17108
• EINECS: 256-423-8
• Mol File: 49669-74-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 363.7°Cat760mmHg
• Flash Point: 173.7°C
• Appearance: /
• Density: 1.232g/cm³
• Vapor Pressure: 2.8E-06mmHg at 25°C
• Refractive Index: 1.531
• PKA: 1.50±0.10(Predicted)
• CAS DataBase Reference: [S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: [S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid(49669-74-1)
• EPA Substance Registry System: [S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid(49669-74-1)

Safety Data

• Hazardous Substances Data: 49669-74-1(Hazardous Substances Data)

Usage

General Description

[S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid is a chemical compound consisting of an amino acid with a unique structure. It contains an amino group, a butenoic acid group, and an ethoxy group, making it a versatile molecule with potential applications in various fields. [S-(E)]-2-amino-4-(2-aminoethoxy)-3-butenoic acid has been of interest in the fields of biochemistry and pharmaceutical research due to its potential to serve as a building block for the development of new drugs and therapeutic agents. Its specific properties and potential biological activities make it a target for further exploration and study.

InChI:InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1