9H-Purine,6-chloro-8-ethyl-

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Names

[ CAS No. ]:
92001-53-1

[ Name ]:
9H-Purine,6-chloro-8-ethyl-

[Synonym ]:
6-Chlor-8-ethyl-purin
6-CHLORO-8-ETHYL-9H-PURINE
6-chloro-8-ethyl-7(9)H-purine
6-CHLORO-8-ETHYL-PURINE

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
275.4ºC at 760mmHg

[ Molecular Formula ]:
C7H7ClN4

[ Molecular Weight ]:
182.61000

[ Flash Point ]:
120.4ºC

[ Exact Mass ]:
182.03600

[ PSA ]:
54.46000

[ LogP ]:
1.56870

[ Index of Refraction ]:
1.735

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-ethyl-9H-purin-6-ol
  • N-(6-amino-4-oxo-1H-pyrimidin-5-yl)propanamide

DownStream

Related Compounds

  • 9H-Purine, 6-chloro-8-methyl-
  • 9H-Purine,6-chloro-8-ethoxy-
  • 6-chloro-8-(trifluoromethyl)-9H-purine
  • 6-Chloro-8-iodo-9-(tetrahydro-pyran-2-yl)-9H-purine
  • 9H-Purine, 6-chloro-2-fluoro-9-(tetrahydro-2H-pyran-2-yl)
  • 9H-Purine,6-chloro-9-[(4-nitrophenyl)methyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(3,4,5-Trifluorophenyl)bicyclo[1.1.1]pentan-1-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
  • 1-Propylcycloheptane-1-carbaldehyde
  • tert-Butyl-DL-alanine