(S)-Ethyl 6,8-Bis(methylsulphonyloxy)octanoate

Names

[ CAS No. ]:
104726-73-0

[ Name ]:
(S)-Ethyl 6,8-Bis(methylsulphonyloxy)octanoate

[Synonym ]:
ethyl-(6S)-6,8-dimesyloxy-octanoate
.ethyl (S)-6,8-dimesyloxyoctanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H24O8S2

[ Molecular Weight ]:
360.44400

[ Exact Mass ]:
360.09100

[ PSA ]:
129.80000

[ LogP ]:
2.98260

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-Ethyl 6,8-Dihydroxyoctanoate
  • Methanesulfonyl chloride
  • (2R,3S,6S)-6-ethoxy-3-phenylmethoxy-2-phenylmethoxymethyltetrahydropyran
  • ethyl (S)-6,8-dibenzyloxyoct-2-enoate
  • 2-[(3S)-3,5-dibenzyloxypentyl]-1,3-dithiane
  • 2-[(3S,4R)-3,5-dibenzyloxy-4-hydroxypentyl]-1,3-dithiane
  • O-((2R,3S)-1,3-bis(benzyloxy)-5-(1,3-dithian-2-yl)pentan-2-yl) S-methyl carbonodithioate

DownStream

  • lipoic acid
  • ethyl (R)-(+)-α-lipoate

Related Compounds

  • (S)-Ethyl 6,8-Dihydroxyoctanoate
  • (S)-ethyl (6,8-difluoro-4-oxochroman-3-yl)carbamate
  • S-ethyl 6-chloro-5-cyano-2-methylpyridine-3-carbothioate
  • (S)-6,8-dimethylsulfonyloxyoctane-1-carboxylic acid
  • [S,(-)]-2,3-Dihydro-5,7-dihydroxy-6,8-bis[(2-hydroxyphenyl)methyl]-2-phenyl-4H-1-benzopyran-4-one
  • (S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
  • 3-methyl-1-phenyl-4-(4-(pyrrolidin-1-ylsulfonyl)benzoyl)-1H-pyrazol-5(4H)-one
  • 3-methyl-1-phenyl-4-(4-(piperidin-1-ylsulfonyl)benzoyl)-1H-pyrazol-5(4H)-one
  • 4-(3-methoxybenzoyl)-1,3-diphenyl-1H-pyrazol-5(4H)-one
  • 2-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)propanamide
  • 1-(4-chlorophenyl)-4-(4-methoxyphenethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(3,4-dimethoxyphenethyl)-1-phenylhexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(4-methoxyphenyl)-4-(2-(thiophen-2-yl)ethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(2-fluorophenethyl)-1-(4-methoxyphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(4-fluorophenethyl)-1-(4-methoxyphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 1-(4-methoxyphenyl)-4-(3-phenylpropyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
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