4(1H)-Pyridinone,1-(2-deoxy-a-D-erythro-pentofuranosyl)-

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Names

[ CAS No. ]:
53667-32-6

[ Name ]:
4(1H)-Pyridinone,1-(2-deoxy-a-D-erythro-pentofuranosyl)-

Chemical & Physical Properties

[ Density]:
1.412g/cm3

[ Boiling Point ]:
433ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO4

[ Molecular Weight ]:
211.21500

[ Flash Point ]:
215.6ºC

[ Exact Mass ]:
211.08400

[ PSA ]:
71.69000

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[2'-deoxy-3',5'-di-O-(p-toluoyl)-α-D-erythro-pentofuranosyl]-4(1H)-pyridone
  • 4(1H)-Pyridinone
  • 3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE
  • 4-[2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyloxy]pyridine

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[5-ethyl-1-(oxolan-2-ylmethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 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
  • benzyl N-(2-cyanoethyl)-N-(pyridin-3-yl)carbamate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine