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

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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

  • tert-butylN-(1,2,3-thiadiazol-4-yl)carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-(butan-2-yl)-3-methyl-1H-pyrazole-5-carboxylic acid