n-acetyl-s-benzyl-dl-cysteine

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Names

[ CAS No. ]:
19538-71-7

[ Name ]:
n-acetyl-s-benzyl-dl-cysteine

[Synonym ]:
DL-Benzylmercapturic Acid
N-Acetyl-S-benzyl-DL-cysteine
benzylmercapturic acid
N-acetyl-S-benzyl-D,L-cysteine
N-acetyl-S-benzyl-cysteine
S-benzylmercapturic acid
L-Cysteine,N-acetyl-S-(phenylmethyl)
3-(benzylsulfanyl)-2-acetamidopropanoic acid

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
506.2ºC at 760mmHg

[ Melting Point ]:
156ºC

[ Molecular Formula ]:
C12H15NO3S

[ Molecular Weight ]:
253.31700

[ Flash Point ]:
259.9ºC

[ Exact Mass ]:
253.07700

[ PSA ]:
95.19000

[ LogP ]:
2.34940

[ Vapour Pressure ]:
4.55E-11mmHg at 25°C

[ Index of Refraction ]:
1.578

MSDS

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-acetyl-S-benzyl-DL-cysteine ethyl ester
  • N-acetyl-S-benzyl-DL-(α-(2)H)cysteine
  • n-acetyl-s-benzyl-l-cysteine
  • n-acetyl-s-benzyl-l-cysteine methyl ester
  • n-acetyl-s-benzyl-d-cysteine
  • N-Acetyl-S-benzyl-L-cysteine-d5
  • 1-((4-chlorobenzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-((2,5-dimethylbenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-((2-chloro-4-fluorobenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 2-((3-(4-ethylbenzyl)-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorophenyl)acetamide
  • N-(3-fluoro-4-methylphenyl)-2-({5-[(4-fluorophenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
  • 3-Bromo-6-fluorobenzo[b]thiophene
  • 2-[[(Methylsulfonyl)oxy]methyl]cyclopropanecarboxylic acid methyl ester
  • 6-Fluoro-1-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-methylpiperidin-1-yl)-1,4-dihydroquinolin-4-one
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