(S)-4-METHYL-2,5-OXAZOLIDINEDIONE

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Names

[ CAS No. ]:
81939-73-3

[ Name ]:
(S)-4-METHYL-2,5-OXAZOLIDINEDIONE

[Synonym ]:
(2S)-2-hydroxypent-4-yne
(S)-(+)-pent-1-yn-4-ol
(S)-pent-4-yn-2-ol
(S)-4-PENTYN-2-OL
(S)-4-pentyl-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8O

[ Molecular Weight ]:
84.11640

[ Exact Mass ]:
84.05750

[ PSA ]:
20.23000

[ LogP ]:
0.39050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetylene
  • (S)-(−)-Propylene oxide
  • lithium acetylide-ethylenediamine complex
  • (S)-(+)-5-(trimethylsilyl)-4-pentyn-2-ol
  • TMS-acetylene
  • (S)-(+)-2-HYDROXYPROPYL P-TOLUENESULFONATE

DownStream

Related Compounds

  • (S)-4-Methyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole
  • N-[(S)-(4-methyl-2,5-dioxoimidazolidin-4-yl)-phenylmethyl]acetamide
  • Ethyl (S)-2-[(S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutyrate
  • N-(5-methyl-4-oxo-4H-3,1-benzoxazin-2-yl)-L-leucine methyl ester
  • (S)-4-Methyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole
  • (S)-4-Methyl-2-(4-(trifluoromethyl)pyridin-2-yl)-4, 5-dihydrooxazole
  • N-(1H-indol-4-yl)-3,4,5-trimethoxybenzamide
  • N-[2-(1-isopropyl-1H-1,3-benzimidazol-2-yl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1-methyl-1H-pyrazol-3-yl)butanamide
  • 2-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-6-(2-thienyl)-3(2H)-pyridazinone
  • Methyl 2-{[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetyl]amino}-5-(2-methylpropyl)-1,3-thiazole-4-carboxylate
  • 1-[(4-fluorophenyl)sulfonyl]-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-4-piperidinecarboxamide
  • N-cycloheptyl-3-(4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-(3,5-dimethoxyphenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • 6-phenyl-2-{[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methyl}pyridazin-3(2H)-one
  • 5-((2-(Methylsulfonyl)acetamido)methyl)thiophene-2-sulfonyl chloride
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