(R)-6,8-Dimercaptooctanoic acid

Suppliers

Names

[ CAS No. ]:
119365-69-4

[ Name ]:
(R)-6,8-Dimercaptooctanoic acid

[Synonym ]:
R-6,8-dimercaptooctanoic acid

Chemical & Physical Properties

[ Density]:
1.134

[ Boiling Point ]:
361ºC

[ Molecular Formula ]:
C8H16O2S2

[ Molecular Weight ]:
208.34100

[ Flash Point ]:
172ºC

[ Exact Mass ]:
208.05900

[ PSA ]:
114.90000

[ LogP ]:
2.24970

Synthetic Route

Precursor & DownStream

Precursor

  • (+)-Thioctic acid
  • lipoic acid
  • methyl adipoyl chloride
  • α-Lipoic Acid
  • 3-oxo-1,8-octanoic acid dimethyl ester
  • (R)-3-acetylsulfanyl-octanedioic acid-8-ethyl ester-1-chloride
  • methyl (6S)-6,8-bis(methylsulfonyloxy)octanoate

DownStream

  • lipoic acid

Related Compounds

  • Dihydrolipoic acid
  • (R)-(6,8-difluorochroman-3-yl)carbamic acid ethyl ester
  • (R)-6,8-difluorochroman-3-amine(WXG00653)
  • (R)-6,8-difluorochroman-4-amine hydrochloride
  • (R)-6,8-Difluoro-chroman-4-ylamine hydrochloride
  • (R)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
  • N-[4-(acetylamino)phenyl]-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide
  • methyl N-[(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetyl]-beta-alaninate
  • 2-({(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-N-(propan-2-yl)acetamide
  • 2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1H-indol-4-yl)acetamide
  • 3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(7-methoxyquinolin-3-yl)propanamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propan-1-one
  • 3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1H-indol-6-yl)propanamide
  • 2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(6-methoxypyridin-3-yl)acetamide
  • 1-Benzyl-3-methylpyrrolidine-3-carboxamide
  • N-benzyl-3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.