(S)-2-AMINO-2-METHYL-4-PENTENOIC ACID

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Names

[ Name ]:
(S)-2-AMINO-2-METHYL-4-PENTENOIC ACID

[Synonym ]:
(2S)-2-amino-2-methylbut-3-enoic acid
acetyl-cyclohexylglycine
(2S)-2-Ammonio-2-methyl-3-butenoate
3-Buten-2-aminium, 2-carboxy-, inner salt, (2S)-

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
245.3±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅H₉NO₂

[ Molecular Weight ]:
115.131

[ Flash Point ]:
102.1±24.0 °C

[ Exact Mass ]:
115.063332

[ PSA ]:
63.32000

[ LogP ]:
0.11

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.485

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(S,E)-methyl 2-benzamido-2-methyl-4-(phenylselanyl)but-3-enoate
(4S,5R)-methyl 4-methyl-2-phenyl-5-((phenylselanyl)methyl)-4,5-dihydrooxazole-4-carboxylate
3-Butenoic acid,2-[(methoxyacetyl)amino]-2-methyl- (9CI)
(+)-(2S)-Methyl 2-methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]buten-3-oate

DownStream

Related Compounds

(S)-2-Amino-2-methyl-4-pentenoic acid
(S)-2-Amino-2-methyl-4-pentenoic acid
(S)-2-amino-2-benzyl-4-pentenoic acid
(S)-2-Amino-2-methyl-4-(methylthio)butanoic acid
(S)-2-methyl-4-pentenoic acid
4-Pentenoicacid,2-amino-2-methyl-,ethylester,(S)-(9CI)
N-benzyl-2,4-dibromoaniline
N-benzyl-3-carboxymethylaniline
2-(Chloromethyl)-4,5-dihydro-1-methyl-1H-imidazole
3-Azidobenzaldehyde
4-(Tert-butoxy)-3-hydroxybutanoic acid
2-Propyl-azetidine
1-Cyclopropylpyrrolidine-3-thiol
Hexanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 6-ethyl 1-methyl ester, (S)-
3-(((Benzyloxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid
2-chloro-N-[2-(furan-2-yl)-2-(piperidin-1-yl)ethyl]benzamide

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