Adenosine,8-chloro-2'-deoxy- (9CI)

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Names

[ CAS No. ]:
85562-55-6

[ Name ]:
Adenosine,8-chloro-2'-deoxy- (9CI)

[Synonym ]:
8-Chloro-2'-deoxy-D-adenosine
8-CL-DADO

Chemical & Physical Properties

[ Density]:
2.03g/cm3

[ Boiling Point ]:
660ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClN5O4

[ Molecular Weight ]:
301.69

[ Flash Point ]:
353ºC

[ Exact Mass ]:
285.06300

[ PSA ]:
119.31000

[ LogP ]:
0.28380

[ Index of Refraction ]:
1.87

Synthetic Route

Precursor & DownStream

Precursor

  • 9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-8-chloro-9H-purin-6-amine
  • 2'-Deoxyadenosine

DownStream


Related Compounds

  • Adenosine,8-amino-2'-deoxy- (9CI)
  • 8-Chloro-2’-O-methyl adenosine
  • Adenosine,2'-chloro-2'-deoxy-
  • Adenosine,2-bromo-2'-deoxy- (9CI)
  • Adenosine, 2'-deoxy-,1-oxide (7CI,8CI,9CI)
  • Adenosine,2'-deoxy-N,N,N-trimethyl-, chloride (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl 4-(2-(2-bromobenzyloxy)ethyl)piperidine-1-carboxylate
  • 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