(S)-Ethyl 6,8-Dihydroxyoctanoate

Names

[ CAS No. ]:
104726-72-9

[ Name ]:
(S)-Ethyl 6,8-Dihydroxyoctanoate

[Synonym ]:
(s)-6,8-dihydroxyoctanoic acid ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O4

[ Molecular Weight ]:
204.26300

[ Exact Mass ]:
204.13600

[ PSA ]:
66.76000

[ LogP ]:
0.85320

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl (S)-6,8-dibenzyloxyoct-2-enoate
  • (R,E)-ethyl 6-(benzyloxy)-8-hydroxyoct-4-enoate
  • (2R,3S,6S)-6-ethoxy-3-phenylmethoxy-2-phenylmethoxymethyltetrahydropyran
  • 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
  • (S)-Ethyl 6,8-Bis(methylsulphonyloxy)octanoate
  • ethyl (R)-(+)-α-lipoate

Related Compounds

  • (S)-ethyl (6,8-difluoro-4-oxochroman-3-yl)carbamate
  • (S)-Ethyl 6,8-Bis(methylsulphonyloxy)octanoate
  • (6S)-(-)-methyl 6,8-dihydroxyoctanoate
  • S-ethyl 6-hydroxyhexanethioate
  • S-ethyl 6-chloro-5-cyano-2-methylpyridine-3-carbothioate
  • (S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
  • 1-((5-fluoro-2-methoxyphenyl)sulfonyl)-2-methyl-1H-imidazole
  • Ethyl 3-(4-chlorophenyl)-3-hydroxy-2-methylenepropanoate
  • N-(3-(5-(4-fluorophenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • 5-(4-fluorophenyl)-2-(pyridin-3-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
  • N-(3-(5-phenyl-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-2-yl)phenyl)methanesulfonamide
  • 1-(6,7-Dimethoxy-3-methyl-2-benzofuranyl)ethanone
  • 3-Chloro-4-(2-iodoethyl)benzene
  • Fiwxnzgetnixaf-uhfffaoysa-
  • [6-Methoxy-2-[4-methoxy-3-(1-methylethoxy)phenyl]-3-benzofuranyl](3,4,5-trimethoxyphenyl)methanone
  • (1R)-trans-gamma-Cyhalothrin
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