N-Acetyl-DL-ethionine

Names

[ CAS No. ]:
57271-88-2

[ Name ]:
N-Acetyl-DL-ethionine

[Synonym ]:
2-acetylamino-4-ethylsulfanyl-butyric acid
N-acetylethionine
N-ACETYL-DL-ETHIONINE
2-Acetylamino-4-aethylmercapto-buttersaeure

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
455.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO3S

[ Molecular Weight ]:
205.27500

[ Flash Point ]:
229.3ºC

[ Exact Mass ]:
205.07700

[ PSA ]:
91.70000

[ LogP ]:
1.10980

[ Index of Refraction ]:
1.507

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • DL-Ethionine
  • Ethanoic anhydride

DownStream

  • Ethionine

Related Compounds

  • N-Acetyl-DL-serine methyl ester
  • N-acetyl-DL-alanine-2-d1
  • N-acetyl-DL-isoleucine butyl ester
  • N-acetyl-DL-homocysteine
  • N-Acetyl-DL-asparagin-α-anilid
  • N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl 3-({[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]oxy}methyl)azetidine-1-carboxylate
  • 6-(Hydroxymethyl)-5-(quinolin-6-ylamino)pyrazolo[1,5-A]pyrimidin-7-OL
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine