N-Acetyl-S-(2-cyanoethyl)-L-cysteine

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Names

[ CAS No. ]:
168208-30-8

[ Name ]:
N-Acetyl-S-(2-cyanoethyl)-L-cysteine

[Synonym ]:
Ammonium (2R)-2-acetamido-3-[(2-cyanoethyl)sulfanyl]propanoate
L-Cysteine, N-acetyl-S-(2-cyanoethyl)-, ammonium salt
N-Acetyl-S-(2-cyanoethyl)cysteine Ammonium Salt
S-(2-Cyanoethyl)mercapturic Acid Ammonium Salt

Chemical & Physical Properties

[ Density]:
~1.3 g/cm3(Predicted)

[ Boiling Point ]:
~543.8° C at 760 mmHg (Predicted)

[ Melting Point ]:
102-104° C

[ Molecular Formula ]:
C8H15N3O3S

[ Molecular Weight ]:
233.29

[ Exact Mass ]:
233.083405

[ Index of Refraction ]:
n20D1.53 (Predicted)

[ Water Solubility ]:
Soluble in dimethyl sulfoxide, methanol, and water.


Related Compounds

  • N-Acetyl-S-(2-cyanoethyl)-L-cysteine
  • N-Acetyl-S-(2-cyanoethyl)-L-cysteine-d3
  • N-Acetyl-S-(2-hydroxyethyl)-L-cysteine Sodium Salt
  • N-Acetyl-S-(2-cyanocarboxyethyl)-L-cysteine-d3 Bis(dicyclohexylaMine) Salt
  • N-Acetyl-S-(2-acetylaminoethyl)-L-cysteine
  • N-Acetyl-S-(2-hydroxyethyl)-L-cysteine-d4 dicyclohexylamine salt
  • N-(2,5-diethoxyphenyl)-7-methyl-5-oxo-1-thioxo-4,5-dihydro-1H-thiazolo[3,4-a]quinazoline-3-carboxamide
  • 1-(3-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-3-oxopropyl)-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-methyl-1-(3-oxo-3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)propyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-ethyl-1-(3-oxo-3-(4-(pyrimidin-2-yl)piperazin-1-yl)propyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-(3-(4-(2,5-dimethylphenyl)piperazin-1-yl)-3-oxopropyl)-4-ethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(2-methoxybenzyl)propanamide
  • 1-(3-(4-(4-fluorophenyl)piperazin-1-yl)-3-oxopropyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-(2-furylmethyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • N-cycloheptyl-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
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