137424-81-8

Basic information

• Product Name: 2-amino-4-methyl-5-phosphono-3-pentenoic acid
• Synonyms: 2-amino-4-methyl-5-phosphono-3-pentenoic acid
• CAS NO: 137424-81-8
• Molecular Formula: C6H12 N O5 P
• Molecular Weight: 209.14
• Mol File: 137424-81-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 523.1°Cat760mmHg
• Flash Point: 270.2°C
• Appearance: /
• Density: 1.506g/cm³
• Vapor Pressure: 2.41E-12mmHg at 25°C
• Refractive Index: 1.557
• CAS DataBase Reference: 2-amino-4-methyl-5-phosphono-3-pentenoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-4-methyl-5-phosphono-3-pentenoic acid(137424-81-8)
• EPA Substance Registry System: 2-amino-4-methyl-5-phosphono-3-pentenoic acid(137424-81-8)

Safety Data

• Hazardous Substances Data: 137424-81-8(Hazardous Substances Data)

Usage

Hazard

A poison.

InChI:InChI=1/C6H12NO5P/c1-4(3-13(10,11)12)2-5(7)6(8)9/h2,5H,3,7H2,1H3,(H,8,9)(H2,10,11,12)/b4-2+

Relevant articles and documents

Unsaturated amino acids

The invention relates to unsaturated amino acids of the formula I STR1 in which R1 represents hydroxy or etherified hydroxy, R2 represents hydrogen, alkyl, hydroxy or etherified hydroxy, R3 represents hydrogen, alkyl, haloalkyl, hydroxyalkyl, lower alkoxyalkyl, arylalkyl, lower alkenyl, halogen or aryl, R4 represents hydrogen, alkyl or aryl, R5 represents hydrogen or alkyl, R6 represents carboxy or esterified or amidated carboxy, R7 represents amino or amino substituted by alkyl or acyl, A represents unsubstituted or alkyl-substituted α,ω-alkylene having from 1 to 3 carbon atoms or represents a bond, and B represents methylene or a bond, with the proviso that A is other than a bond when B represents a bond, and salts thereof. They can be manufactured, for example, in accordance with the Michaelis-Arbuzov reaction and can be used as pharmacologically active substances.