[(2R,5S)-5-(2-amino-6-chloropurin-9-yl)-1,3-oxathiolan-2-yl]methanol

Names

[ CAS No. ]:
145913-81-1

[ Name ]:
[(2R,5S)-5-(2-amino-6-chloropurin-9-yl)-1,3-oxathiolan-2-yl]methanol

Chemical & Physical Properties

[ Density]:
2.03g/cm3

[ Boiling Point ]:
660.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H10ClN5O2S

[ Molecular Weight ]:
287.72600

[ Flash Point ]:
353.2ºC

[ Exact Mass ]:
287.02400

[ PSA ]:
125.11000

[ LogP ]:
0.57240

[ Vapour Pressure ]:
2.42E-18mmHg at 25°C

[ Index of Refraction ]:
1.906

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+)-(2R,5S)-2-amino-6-chloro-9-[2-[[(tert-butyldiphenylsilyl)oxy]methyl]-1,3-oxathiolan-5-yl]purine
  • 6-Chloro-2-fluoropurine

DownStream

Related Compounds

  • H-Val-Arg-Gln-His-Asn-Pro-Arg-OH
  • 2-Methoxy-5-methyl-4-(methylthio)phenol
  • 8-Hydroxyclomipramine
  • 4-Methyl-2-(2-methylbut-3-yn-2-yl)phenol
  • [1,2,3]-Thiadiazole-4-carboxylic acid (4-amino-phenyl)amide
  • 1-[2-(4-Fluorophenyl)-1H-indol-3-yl]-2-(1-piperidinyl)ethanone
  • 4,6-Diamino-5-bromo-1,2-dihydro-2-oxo-3-pyridinecarbonitrile
  • N,N-Dimethyl-N'-octylformamidine
  • 1-(4-Hydroxy-3-methylphenyl)-2-methylpropan-1-one
  • 3,5-Dimethyl-4lambda4-thia-3,5-diazatricyclo[5.3.1.04,11]undeca-1,4(11),6-triene
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.