methyl (6S)-6,8-bis(methylsulfonyloxy)octanoate

Names

[ CAS No. ]:
116349-05-4

[ Name ]:
methyl (6S)-6,8-bis(methylsulfonyloxy)octanoate

[Synonym ]:
Octanoic acid,6,8-bis[(methylsulfonyl)oxy]-,methyl ester,(6S)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H22O8S2

[ Molecular Weight ]:
346.41800

[ Exact Mass ]:
346.07600

[ PSA ]:
129.80000

[ LogP ]:
2.59250

Precursor & DownStream

Precursor

DownStream

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

Related Compounds

  • methyl 6,8-dimesyloxyoctanoate
  • methyl 6,8-bis(3-methylsulfanylpropanoylsulfanyl)octanoate
  • methyl 6,8-bis((4-(tert-butyl)-2,6-dimethylphenyl)ethynyl)pyrene-2-carboxylate
  • 7-methyl-6,8-bis(methylthio)pyrrolo(1,2-a)pyrazine
  • 7-methyl-6,8-bis(2-methylphenyl)-7-azabicyclo[3.3.1]nonan-9-one
  • 5,7-Dihydroxy-2-methyl-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-methyl-N-phenylacetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)acetamide
  • 3-(4-methoxy-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-propanone
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(propan-2-yl)acetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
  • 2-[3-(3-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]acetamide
  • 3-(3-chlorophenyl)-1-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 2-[3-(4-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(4-ethylphenyl)acetamide
  • 2-[3-(4-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
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