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

Suppliers

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

Precursor & DownStream

Precursor

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

DownStream

  • L-penicillamine

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
  • heptyl({[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methyl})amine
  • 1-isopropyl-3-(thiophen-2-yl)-1H-pyrazole-5-carbaldehyde
  • tert-Butyl (3-(3-bromo-5-(trifluoromethyl)phenoxy)propyl)carbamate
  • 2-(2-(1-Hydroxyethyl)piperidin-1-yl)butanoic acid
  • 2,6-Dimethylpiperidine-3-carboxamide
  • Sodium 2-(hydroxymethyl)isonicotinate
  • 3-Isobutyl-[1,4'-bipiperidin]-4-ol
  • 2-(4-Bromo-2-(trifluoromethyl)phenyl)acetaldehyde
  • 1-(3-Aminopropyl)-3-(cyclopropylmethyl)piperidin-4-ol
  • (4R,7S)-9-(2,3-dihydro-1H-inden-2-yl)-1,4,5,6,7,8-hexahydro-4,7-epiminocyclohepta[c]pyrazole
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