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ChemicalBook--->CAS DataBase List--->137-86-0

137-86-0

137-86-0 Structure

137-86-0 Structure
IdentificationBack Directory
[Name]

OCTOTIAMINE
[CAS]

137-86-0
[Synonyms]

gerostop
neuvitan
octiamine
OCTOTIAMINE
Octotiamina [INN-Spanish]
Thiamine Impurity 16(Octotiamine)
S-(3-Acetylthio-7-carbomethoxyheptylthio)thiamine
Thiamine 8-(methyl 6-acetyldihydrothioctate) disulfide
Thiamine(7-methoxycarbonyl-3-acetylthioheptyl) disulfide
octanoicacid,6-(acetylthio)-8-((2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)fo
6-(Acetylthio)-8-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-(2-hydroxyethyl)-1-propenyl]dithio]octanoic acid methyl
6-Acetylthio-8-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino]-1-(2-hydroxyethyl)-1-propenyl]dithio]octanoic acid methyl ester
Octanoic acid, 6-(acetylthio)-8-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-(2-hydroxyethyl)-1-propen-1-yl]dithio]-, methyl ester
Octanoic acid, 6-(acetylthio)-8-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-(2-hydroxyethyl)-1-propenyl]dithio]-, methyl ester (9CI)
[Molecular Formula]

C23H36N4O5S3
[MDL Number]

MFCD01711120
[MOL File]

137-86-0.mol
[Molecular Weight]

544.75
Chemical PropertiesBack Directory
[Melting point ]

106-109°
[density ]

1.1973 (rough estimate)
[refractive index ]

1.5960 (estimate)
Hazard InformationBack Directory
[Uses]

Octotiamine is a derivative of Vitamin B1, and is an inhibitor of 11β-hydroxysteroid dehydrogenase.
Spectrum DetailBack Directory
[Spectrum Detail]

OCTOTIAMINE(137-86-0)MS
OCTOTIAMINE(137-86-0)IR1
OCTOTIAMINE(137-86-0)IR2
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