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35891-72-6

35891-72-6 Structure

35891-72-6 Structure
IdentificationBack Directory
[Name]

2-amino-4-methoxy-3-butenoic acid
[CAS]

35891-72-6
[Synonyms]

Ro-07-7957
2-[(E)-2-Methoxyvinyl]-L-glycine
2-amino-4-methoxy-3-butenoic acid
(S,E)-2-Amino-4-methoxybut-3-enoic acid
(2S,3E)-2-Amino-4-methoxy-3-butenoic acid
3-Butenoic acid, 2-amino-4-methoxy-, (2S,3E)-
[Molecular Formula]

C5H9NO3
[MOL File]

35891-72-6.mol
[Molecular Weight]

131.13
Chemical PropertiesBack Directory
[Melting point ]

240-245 °C
[Boiling point ]

305.5±42.0 °C(Predicted)
[density ]

1.195±0.06 g/cm3(Predicted)
[pka]

1.59±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

L-2-Amino-4-methoxy-trans-but-3-enoic Acid can be used in biological study of research progress in biocontrol strain Pseudomonas aeruginosa: antifungal metabolites and their applications in biocontrol.
[Definition]

ChEBI: L-2-amino-4-methoxy-trans-but-3-enoic acid is a dehydroamino acid. It has a role as a toxin, a bacterial metabolite, an EC 2.6.1.* (transaminase) inhibitor, an EC 4.2.1.20 (tryptophan synthase) inhibitor, an EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor, an EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitor and an antimetabolite. It is functionally related to a L-alpha-aminobutyric acid.
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