(R)-3-(2-chloroacetamido)butanoic acid

Names

[ CAS No. ]:
121704-34-5

[ Name ]:
(R)-3-(2-chloroacetamido)butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₆H₁₀ClNO₃

[ Molecular Weight ]:
179.60100

[ Exact Mass ]:
179.03500

[ PSA ]:
66.40000

[ LogP ]:
0.59550

Precursor & DownStream

Precursor

DownStream

(S)-3-Aminobutanoic acid
(R)-3-(2-chloroacetamido)butanoic acid

Related Compounds

(R)-3-((2,6-dimethylphenyl)thio)butanoic acid
(r)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride
(3R)-3-[[2-[(3R)-2-oxo-3-[2-(4-piperidyl)ethyl]-1-piperidyl]acetyl]amino]butanoic acid
4-[(4R)-4-Benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-{[(6R)-2,6-dichloro -1-fluoro-4-phenyl-2,4-cyclohexadien-1-yl]methyl}-4-oxobutanal
(r)-3-amino-4-(2-chlorophenyl)butanoic acid hydrochloride
(r)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride
[5-(1,2,4-Oxadiazol-3-yl)oxolan-2-yl]methanamine
(2R)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]-3-phenylpropanoic acid
methyl (2R)-2-[(2R)-2-amino-3-methylbutanamido]-3-phenylpropanoate
methyl 2-(1-ethyl-1H-pyrazol-3-yl)-2-hydroxyacetate
methyl 2-[1-(1-ethyl-1H-pyrazol-3-yl)cyclopropyl]-2-hydroxyacetate
N1-([1,1'-Biphenyl]-2-YL)-N1-hexyloxalamide
O-{2-[2-nitro-4-(trifluoromethyl)phenyl]propan-2-yl}hydroxylamine
1-(3,3-Dimethylbutyl)-4-methylcyclohex-2-en-1-ol
Methyl[(4-propoxyoxan-4-yl)methyl]amine
O-[2-(1-ethyl-1H-pyrazol-3-yl)propan-2-yl]hydroxylamine

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