2(1H)-Pyrimidinone, 4-amino-1-(2-bromo-2-deoxy-.beta.-D- arabinofuranosyl)-, monohydrochloride

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Names

[ CAS No. ]:
83966-85-2

[ Name ]:
2(1H)-Pyrimidinone, 4-amino-1-(2-bromo-2-deoxy-.beta.-D- arabinofuranosyl)-, monohydrochloride

Chemical & Physical Properties

[ Density]:
2.12g/cm3

[ Boiling Point ]:
546.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H13BrClN3O4

[ Molecular Weight ]:
342.57400

[ Flash Point ]:
284.3ºC

[ Exact Mass ]:
340.97800

[ PSA ]:
110.60000

[ LogP ]:
0.22280

[ Index of Refraction ]:
1.763

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-di-O-acetyl-2-bromo-2-deoxy-D-arabinofuranosyl bromide
  • 1,3,5-tri-O-acetyl-2-bromo-2-deoxy-α-D-arabinofuranose

DownStream

Related Compounds

  • N-[2-(2-bromothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
  • 6-chloro-N-[1-(5-ethylpyridin-2-yl)piperidin-4-yl]pyrimidin-4-amine
  • (E)-4-(4-chloro-6-(4-methoxybenzyloxy)pyrimidin-5-yl)but-3-en-2-one
  • tert-Butyl (2-{[2-(3-bromo-4-cyanophenyl)ethyl]amino}ethyl)carbamate
  • 1-Isopropyl-3-(2-(piperazin-1-YL)ethyl)-1,3-dihydro-2H-benzo[D]imidazol-2-one
  • 6-chloro-4-(2-chlorophenyl)-2-Quinazolinecarboxylic acid methyl ester
  • 6-(4-Methoxybenzyloxy)quinolin-2-one
  • phenyl N-(8-methylquinolin-2-yl)carbamate
  • 4-(3-Ethyl-4-methoxybenzoyl)benzonitrile
  • 3-Benzoyl-1-(3-(ethoxycarbonyl)propyl)uracil
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