2-(hydroxymethyl)-5-(5-methylsulfanyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolane-3,4-diol

Suppliers

Names

[ CAS No. ]:
3483-02-1

[ Name ]:
2-(hydroxymethyl)-5-(5-methylsulfanyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolane-3,4-diol

[Synonym ]:
Indeno(1,2-C)pyrazol-4(2H)-one,3-methyl-2-(4-methyl-2-quinolinyl)
3-Methyl-1-(4-methyl-2-quinolinyl)indeno(1,2-c)pyrazol-4(1H)-one
Indeno(1,2-c)pyrazol-4(1H)-one,3-methyl-1-(4-methyl-2-quinolinyl)
1-(4'-methylquinol-2-yl)-3-methyl-indeno<1,2-c>pyrazol-(1H)-4-one
3-methyl-1-(4-methylquinolin-2-yl)indeno[1,2-c]pyrazol-4(1h)-one

Chemical & Physical Properties

[ Density]:
1.72g/cm3

[ Boiling Point ]:
639.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N3O4S

[ Molecular Weight ]:
297.33000

[ Flash Point ]:
340.8ºC

[ Exact Mass ]:
297.07800

[ PSA ]:
125.93000

[ Index of Refraction ]:
1.772

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(methylthio)-1H-imidazo[4,5-c]pyridine
  • Uridine

DownStream

Related Compounds

  • [(1-methyl-1H-pyrazol-4-yl)methyl]({[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methyl})amine
  • [(1-methyl-1H-pyrazol-3-yl)methyl]({[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methyl})amine
  • [(1,5-dimethyl-1H-pyrazol-4-yl)methyl]({[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methyl})amine
  • 2-Methyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
  • N-[(1R)-1-cyano-2-methylpropyl]-2-fluoro-5-(trifluoromethyl)benzamide
  • [(1-ethyl-1H-pyrazol-5-yl)methyl]({[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]methyl})amine
  • 3-bromo-N-(1-cyanocyclobutyl)-N,5-dimethylbenzamide
  • 3a,6a-Dimethyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione hydrochloride
  • 4-(2-Chloro-4,5-difluorobenzoyl)morpholine-3-carbonitrile
  • 4-[3-(1,3-Benzothiazol-2-ylsulfanyl)propanoyl]morpholine-3-carbonitrile
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.