(r)-4-acetylthio-2-pyrrolidinone

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Names

[ CAS No. ]:
142705-97-3

[ Name ]:
(r)-4-acetylthio-2-pyrrolidinone

[Synonym ]:
Boc-|A-L-dihomo-leucine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H9NO2S

[ Molecular Weight ]:
159.20600

[ Exact Mass ]:
159.03500

[ PSA ]:
71.47000

[ LogP ]:
0.48340

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-4-Hydroxy-2-pyrrolidinone
  • Methanesulfonyl chloride
  • Thioacetic acid
  • dead

DownStream

  • (4R)-4-Sulfanyl-2-pyrrolidinone

Related Compounds

  • (R)-4-MERCAPTO-2-PYRROLIDINONE
  • (R)-4-(2-PYRROLIDINYLMETHYL)MORPHOLINE
  • (R)-4-((2-methoxyphenoxy)methyl)-1,3,2-dioxathiolane 2,2-dioxide
  • (R)-(4-((2-methoxypropan-2-yl)oxy)-2,6,6-trimethylcyclohex-1-en-1-yl)methanol
  • (R)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)butanal
  • (R)-4-(2-acetamido-2-carboxyethylthio)-2-oxobutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • ethyl 5-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-9-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-acetyl-2-{[(tert-butoxy)carbonyl]amino}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine