(4S)-4-methylpyrrolidin-2-one

Suppliers

Names

[ CAS No. ]:
31551-66-3

[ Name ]:
(4S)-4-methylpyrrolidin-2-one

[Synonym ]:
(S)-4-Methyl-2-pyrrolidinone
(S)-4-Methylpyrrolidin-2-one
(4S)-4-methyl-2-pyrrolidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9NO

[ Molecular Weight ]:
99.13110

[ Exact Mass ]:
99.06840

[ PSA ]:
32.59000

[ LogP ]:
0.41830

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-N-allyl-2-bromo-N-(1-phenyl-ethyl)acetamide
  • (S)-S-(2-(allyl(1-phenylethyl)amino)-2-oxoethyl)O-ethyl carbonodithioate
  • O-ethylS-(((S)-5-oxo-1-((S)-1-phenylethyl)pyrrolidin-3-yl)methyl) carbonodithioate

DownStream


Related Compounds

  • acetic acid,(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one
  • L-687414
  • 1-benzyloxy-4-methylpyrrolidin-2-one
  • 5-ethyl-4-methylpyrrolidin-2-one
  • (R)-(+)-4-methylpyrrolidin-2-one
  • 1-benzyl-4-methylpyrrolidin-2-one
  • N-(3-chloro-4-methylphenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(tert-butyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(4-ethylphenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 1-(4-(2-methoxyphenyl)piperazin-1-yl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)ethanone
  • N-ethyl-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide
  • N-(2-methoxyethyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(2-chlorobenzyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N-(4-isopropylphenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 5-Ethyloxolane-3-thiol
  • 2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-(m-tolyl)acetamide
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