2-amino-3-benzylsulfanyl-3-methyl-butanoic acid

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Names

[ CAS No. ]:
54536-38-8

[ Name ]:
2-amino-3-benzylsulfanyl-3-methyl-butanoic acid

[Synonym ]:
S-benzyl-L-penicillamine

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
388.1ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₇NO₂S

[ Molecular Weight ]:
239.33400

[ Flash Point ]:
188.5ºC

[ Exact Mass ]:
239.09800

[ PSA ]:
88.62000

[ LogP ]:
2.81060

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-(benzylthio)-3-methyl-2-(2-phenylacetamido)butanoic acid
(+/-)-S-benzylpenicillamine
(+/-)-S-benzyl-N-formylpenicillamine

DownStream

Related Compounds

2-amino-3-benzylsulfanyl-3-methyl-butanoic acid
2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoic acid
2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoic acid
D-Valine, 3-fluoro-
H-Val-Oall.TosOH
Valine Benzyl Ester
Ethyl 4-(2-{[6-methyl-2-(pyrrolidin-1-YL)pyrimidin-4-YL]oxy}acetamido)benzoate
N-(2-fluorophenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
N-(3-fluorophenyl)-2-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)acetamide
N-(4-fluorophenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
N-(2,4-difluorophenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
N-(2-chlorophenyl)-2-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)acetamide
N-(3-chlorophenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
N-(4-chlorophenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
N-(4-bromophenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
N-(2-chloro-4-fluorophenyl)-2-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)oxy)acetamide

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