1-(6-aminopurin-9-yl)-3-chloro-propan-2-ol

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Names

[ CAS No. ]:
58145-33-8

[ Name ]:
1-(6-aminopurin-9-yl)-3-chloro-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.71g/cm3

[ Boiling Point ]:
502.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H10ClN5O

[ Molecular Weight ]:
227.65100

[ Flash Point ]:
257.9ºC

[ Exact Mass ]:
227.05700

[ PSA ]:
89.85000

[ LogP ]:
0.58940

[ Index of Refraction ]:
1.763

Synthetic Route

Precursor & DownStream

Precursor

  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • Epichlorohydrin

DownStream


Related Compounds

  • 1-(6-aminopurin-9-yl)-3-diethylamino-propan-2-ol
  • 1-(6-aminopurin-9-yl)-3-(ethyl-(2-hydroxyethyl)amino)propan-2-ol
  • 1-(6-aminopurin-9-yl)-3-(bis(2-hydroxyethyl)amino)propan-2-ol
  • 1-(6-aminopurin-9-yl)-3-(ethyl-(2-hydroxyethyl)amino)propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid
  • 1-(6-aminopurin-9-yl)-3-(bis(2-hydroxyethyl)amino)propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid
  • 1-(6-aminopurin-9-yl)-3-(butyl-(2-hydroxyethyl)amino)propan-2-ol; 5-methyl-1H-pyrazole-3-carboxylic acid
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine