2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(4-morpholinyl)-

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Names

[ CAS No. ]:
82855-65-0

[ Name ]:
2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(4-morpholinyl)-

Chemical & Physical Properties

[ Density]:
1.69g/cm3

[ Boiling Point ]:
570.3ºC at 760mmHg

[ Molecular Formula ]:
C13H19N3O6

[ Molecular Weight ]:
313.30600

[ Flash Point ]:
298.7ºC

[ Exact Mass ]:
313.12700

[ PSA ]:
117.28000

[ Index of Refraction ]:
1.706

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-Cyclouridine
  • 1-β-D-Arabinofuranosyluracil
  • 4-(1,2,4-triazol-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-arabinofuranosyl)pyrimidine-2(1H)one
  • Uridine
  • 2,4(1H,3H)-Pyrimidinedione,1-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)-
  • (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(4-morpholino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,6-Dichloro-4-trifluoromethylphenyl isocyanate
  • Tris(4-((4-aminophenyl)ethynyl)phenyl)amine
  • 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