(6S)-(-)-methyl 6,8-dihydroxyoctanoate

Names

[ CAS No. ]:
116349-04-3

[ Name ]:
(6S)-(-)-methyl 6,8-dihydroxyoctanoate

[Synonym ]:
.methyl (S)-6,8-dihydroxyoctanoate
(S)-(-)-methyl 6,8-dihydroxyoctanoate
.(4S)-methyl 6,8-dihydroxyoctanoate
.methyl (S)-(-)-6,8-dihydroxyoctanoate
.Methyl (6S)-6,8-dihydroxyoctanoate
.(S)-methyl 6,8-dihydroxyoctanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O4

[ Molecular Weight ]:
190.23700

[ Exact Mass ]:
190.12100

[ PSA ]:
66.76000

[ LogP ]:
0.46310

Precursor & DownStream

Precursor

DownStream

  • lipoic acid
  • (R)-6,8-Dimercaptooctanoic acid

Related Compounds

  • (6S,7S,8S)-6,8,9,10-tetrahydroxy-7-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione
  • 7-methyl-6,8-diphenyl-3-thia-7-azabicyclo[3.3.1]nonan-9-ol
  • 1-methyl-6,8-dinitroquinolin-2-one
  • 7-methyl-6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-ol
  • 7-methyl-6,8-bis(2-methylphenyl)-7-azabicyclo[3.3.1]nonan-9-one
  • 1-methyl-6,8-dinitro-1,2-dihydro-quinolin-2-ol
  • N-(3-chloro-4-fluorophenyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)propanamide
  • 2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-(methylthio)phenyl)propanamide
  • 2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-methoxy-5-(trifluoromethyl)phenyl)propanamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)propanamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)propanamide
  • N-(4-(1H-tetrazol-1-yl)phenyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)propanamide
  • 2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-(trifluoromethoxy)benzyl)propanamide
  • 2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(3-(methylsulfonamido)phenyl)propanamide
  • 2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-(2-phenylthiazol-4-yl)ethyl)propanamide
  • (E)-1H-3,4,10,11-tetrahydro-1H-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexan]-5(2H)-one O-((4-fluorophenyl)carbamoyl) oxime
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