7-methyl-6,8-bis(methylthio)pyrrolo(1,2-a)pyrazine

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Names

[ CAS No. ]:
84201-40-1

[ Name ]:
7-methyl-6,8-bis(methylthio)pyrrolo(1,2-a)pyrazine

[Synonym ]:
7-methyl-6,8-dimethylthio-pyrrolo<1,2-a>pyrazine
MIII
Mbmtpp
6,8-dimethylthio-7-methylpyrrolo <1,2-a> pyrazine
Metabolite III

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Molecular Formula ]:
C10H12N2S2

[ Molecular Weight ]:
224.34600

[ Exact Mass ]:
224.04400

[ PSA ]:
67.90000

[ LogP ]:
3.08650

[ Index of Refraction ]:
1.656

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • methyl iodide
  • Oltipraz
  • 8-mercapto-7-methylpyrrolo[1,2-a]pyrazine-6(2H)-thione
  • Sodium ethanethiolate

DownStream

Articles

Pharmacokinetics of oltipraz and its major metabolite (RM) in patients with liver fibrosis or cirrhosis: relationship with suppression of circulating TGF-beta1.

Clin. Pharmacol. Ther. 88(3) , 360-8, (2010)

Oltipraz is a potential candidate drug for the treatment of liver fibrosis (LF) and liver cirrhosis (LC). The pharmacokinetics of oltipraz and its major rearranged metabolite (7-methyl-6,8-bis(methylt...

Inhibition of human immunodeficiency virus type 1 replication by 7-methyl-6,8-bis(methylthio)pyrrolo[1,2-a]pyrazine, an in vivo metabolite of oltipraz.

Mol. Pharmacol. 48(1) , 15-20, (1995)

Oltipraz, an inhibitor of human immunodeficiency virus type 1 replication in vitro (ED50 approximately 10 microM), undergoes extensive metabolism in vivo. Most of the orally administered drug undergoe...


More Articles


Related Compounds

  • 2,3-DIHYDRO-6,8-DIMETHYL-4H-1-BENZOTHIOPYRAN-4-ONE
  • 7-methyl-6 (or 8-)-methylthio-pyrrolo(1,2-a)pyrazine disulphide
  • 6-(ethyldisulfanyl)-7-methyl-8-(methylthio)pyrrolo[1,2-a]pyrazine
  • 7-methyl-8-sulfanyl-2H-pyrrolo[1,2-a]pyrazine-6-thione
  • (7S,8aS)-7-amino-2-methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione(SALTDATA: FREE)
  • cyclo(prolyl-N-methylphenylalanyl)
  • 3-Methyl-3-(1-methylpiperidin-2-yl)butanoic acid
  • Tert-butyl 6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • Tert-butyl 4-(3-hydroxy-4-methoxyphenyl)piperazine-1-carboxylate
  • tert-butyl N-[3-(5-hydroxy-1H-1,3-benzodiazol-2-yl)pyrazin-2-yl]carbamate
  • tert-butyl N-benzyl-N-(3-hydroxy-3-methylbutan-2-yl)carbamate
  • 3-[(2-Fluoropyridin-3-yl)methyl]azetidin-3-ol
  • rac-tert-butyl (1R,6R)-1-hydroxy-3-azabicyclo[4.1.0]heptane-3-carboxylate
  • tert-butyl N-ethyl-N-[(2R)-2-hydroxybutyl]carbamate
  • tert-butyl N-[3-(1-hydroxy-2-methoxyethyl)phenyl]carbamate
  • tert-butyl N-[3-(4-bromophenyl)-3-hydroxypropyl]-N-methylcarbamate
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