n-acetyl-s-(2-hydroxyethyl)-l-cysteine

Names

[ CAS No. ]:
15060-26-1

[ Name ]:
n-acetyl-s-(2-hydroxyethyl)-l-cysteine

[Synonym ]:
(R)-2-acetamido-3-((2-hydroxyethyl)thio)propanoic acid

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
528ºC at 760mmHg

[ Molecular Formula ]:
C7H13NO4S

[ Molecular Weight ]:
207.24700

[ Flash Point ]:
273.1ºC

[ Exact Mass ]:
207.05700

[ PSA ]:
111.93000

[ Vapour Pressure ]:
2.36E-13mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2916140000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-2-Hydroxyethyl-L-cysteine
  • Ethanoic anhydride
  • Acetylcysteine(N-acetylcysteine)
  • 2-Bromoethanol

DownStream

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-(2-hydroxyethyl)-L-cysteine Sodium Salt
  • N-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d4 dicyclohexylamine salt
  • N-Acetyl-S-(2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt
  • N-acetyl-S-(2-hydroxyethyl)cysteine
  • N-ACETYL-S-(1-PHENYL-2-HYDROXYETHYL)-L-CYSTEINE
  • N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine-d3 Dicyclohexylamine Salt
  • [4-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperazin-1-yl](3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
  • 3-Fluoro-5-(methoxy-d3)-phenylboronic acid
  • 3-Fluoro-5-(iso-propoxy-d7)-phenylboronic acid
  • N,6-dicyclopropyl-3-methylisoxazolo[5,4-b]pyridine-4-carboxamide
  • (3,5-Dimethoxy-d6)-phenylboronic acid
  • [4-(4-Fluorophenyl)piperazin-1-yl][4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]methanone
  • 3-methyl-6-(propan-2-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene][1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • N-{[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]carbonyl}glycine
  • 1-(4-chlorobenzyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
  • 3-benzyl-5-methyl-4-oxo-N-(propan-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
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