2-(hexylamino)-4-methoxy-4-oxobutanoate

Names

[ Name ]:
2-(hexylamino)-4-methoxy-4-oxobutanoate

[Synonym ]:
DL-Aspartic acid,N-hexyl-,4-methyl ester
N-Hexyl-DL-asparaginsaeure-4-methylester
N-hexyl-DL-aspartic acid-4-methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₂₀NO₄

[ Molecular Weight ]:
230.28100

[ Exact Mass ]:
230.13900

[ PSA ]:
78.46000

[ LogP ]:
0.22880

Precursor & DownStream

Precursor

Hexylamine
Fumaric acid, monomethyl ester

DownStream

Related Compounds

2-acetamido-4-methoxy-4-oxobutanoate
2-bromo-4-methoxy-4-oxobutanoate
2-ethyl-4-methoxy-4-oxobutanoate
methyl 2-((4-methoxy-4-oxobutan-2-yl)thio)piperidine-1-carboxylate
(2R)-2-benzyl-4-methoxy-4-oxobutanoate
(2S)-2-amino-4-methoxy-4-oxobutanoate
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)nicotinamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)picolinamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-5-methylisoxazole-3-carboxamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)thiophene-2-carboxamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)thiophene-3-carboxamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-(thiophen-2-yl)acetamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-4-cyanobenzamide
(1R,2S)-2-Ethylcyclopropane-1-sulfonyl chloride
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-(m-tolyl)acetamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-(4-fluorophenyl)acetamide

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