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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >2-(2-aminobut-3-enyl)propanedioic acid

2-(2-aminobut-3-enyl)propanedioic acid

2-(2-aminobut-3-enyl)propanedioic acid Structure
  • ₹0
  • Product name: 2-(2-aminobut-3-enyl)propanedioic acid
  • CAS: 1378466-25-1
  • MF: C7H11NO4
  • MW: 173.17
  • EINECS:
  • MDL Number:
  • Synonyms:2-[(2RS)-2-Aminobut-3-enyl]propanedioic acid;Vigabatrin impurity E;2-(2-Aminobut-3-enyl)malonic Acid;Vigabatrin Impurity 5(Vigabatrin EP Impurity E);2-(2-aminobut-3-enyl)propanedioic acid;Vigabatrin EP Impurity E;Propanedioic acid, 2-(2-amino-3-buten-1-yl)-;2-(2-Aminobut-3-en-1-yl)malonic acid
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Properties

Boiling point :420.1±45.0 °C(Predicted)
Density :1.303±0.06 g/cm3(Predicted)
pka :2.58±0.34(Predicted)
InChI :InChI=1S/C7H11NO4/c1-2-4(8)3-5(6(9)10)7(11)12/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)
InChIKey :AIFHTSLGFACKRW-UHFFFAOYSA-N
SMILES :C(O)(=O)C(CC(N)C=C)C(O)=O

Safety Information

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Description

2-(2-aminobut-3-enyl)propanedioic acid is a naturally occurring non-protein amino acid, also known as l-allyl glycine. This acid is involved in various metabolic processes and is found in many plants, animals, and microorganisms. In 1931, Heilbron and Hodge first identified the L-allylglycine component in plant extracts. At the time, researchers noted that L-allyl glycine is a very potent inhibitor of alanine aminotransferase, and later found that it also inhibits cystathionine γ-synthetase.

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