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

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Names

[ Name ]:
2-(2-aminobut-3-enyl)propanedioic acid

[Synonym ]:
Vigabatrin impurity E
Vigabatrin related compound E RS [USP]
2-((2RS)-2-Aminobut-3-enyl)propanedioic acid
Vigabatrin impurity E [EP]
Vigabatrin related compound E [USP]
UNII:2PRQ2V681K
Vigabatrin related compound E
Propanedioic acid, 2-(2-amino-3-buten-1-yl)-
(2-Amino-3-buten-1-yl)malonic acid
2-(2-Aminobut-3-en-1-yl)malonic acid
2-(2-Aminobut-3-enyl)malonic Acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
420.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₁₁NO₄

[ Molecular Weight ]:
173.16700

[ Flash Point ]:
207.9±28.7 °C

[ Exact Mass ]:
173.06900

[ PSA ]:
100.62000

[ LogP ]:
0.37550

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.526

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

2-(1-phenylbut-3-enyl)propanedioic acid
2-(2,3-diphenylprop-2-enyl)-2-methylpropanedioic acid
2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]propanedioic acid
2-<(2,3-dihydro-2-oxo-1H-indol-7-yl)methyl>propanedioic acid, bis(methyl ester)
2,2-diallylmalonic acid
dimethyl 2-(2,2,4-trimethylpent-3-enyl)propanedioate
1-(5-Ethoxy-2-fluorophenyl)-4-(4-iodophenoxy)piperidine
(2S)-1-[(cyclopropylmethyl)amino]propan-2-ol
(2R)-1-[(cyclopropylmethyl)amino]propan-2-ol
Rel-(3R,4S)-4-((3-(methylthio)phenyl)amino)tetrahydrofuran-3-ol
(3S,4R)-4-((2-Methoxybenzyl)amino)tetrahydrofuran-3-ol
(3S,4R)-4-(butylamino)oxolan-3-ol
(3S,4R)-4-((2-Isopropylphenyl)amino)tetrahydrofuran-3-ol
(3S,4R)-4-[(2,5-difluorophenyl)amino]oxolan-3-ol
(3S,4R)-4-{[(4-methoxyphenyl)methyl]amino}oxolan-3-ol
(3S,4R)-4-[(3,4-difluorophenyl)amino]oxolan-3-ol

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