Adenosine,2-chloro-2',3'-O-(1-methylethylidene)- (9CI)

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Names

[ CAS No. ]:
24639-06-3

[ Name ]:
Adenosine,2-chloro-2',3'-O-(1-methylethylidene)- (9CI)

[Synonym ]:
2-CHLORO-9-(2,3-O-ISOPROPYLIDENE-β-D-RIBOFURANOSYL)ADENINE

Chemical & Physical Properties

[ Density]:
1.9g/cm3

[ Boiling Point ]:
517.7ºC at 760mmHg

[ Molecular Formula ]:
C13H16ClN5O4

[ Molecular Weight ]:
341.75000

[ Flash Point ]:
266.9ºC

[ Exact Mass ]:
341.08900

[ PSA ]:
117.54000

[ LogP ]:
1.05290

[ Vapour Pressure ]:
1.52E-11mmHg at 25°C

[ Index of Refraction ]:
1.806

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloroadenosine
  • 2,2-Dimethoxypropane
  • Acetone
  • 2-chloroadenosine hydrate

DownStream

  • CGS 21680 hydrochloride
  • 2-CHLORO-9-(2-3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYLURONIC ACID)ADENINE
  • 2-chloro-9-[7,7-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]purin-6-amine

Related Compounds

  • 2-chloro-3'-deoxyadenosine
  • Adenosine,2-chloro-5'-S-methyl-5'-thio- (9CI)
  • [(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxy-oxophosphanium
  • (2R,3S,5R)-5-[2-chloro-6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
  • 2-Chloro-N6-methyladenosine
  • Adenosine,2-chloro-5'-deoxy-2'-C-methyl- (9CI)
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-2,2-dimethyl-3-(2-nitrophenyl)propanoate
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)-2,2-dimethylpropanoate
  • tert-butyl 4-{3-[(chloromethoxy)carbonyl]-1H-pyrazol-1-yl}piperidine-1-carboxylate
  • Chloromethyl 4-bromo-2-{[(tert-butoxy)carbonyl]amino}-5-methoxybenzoate
  • 1-Tert-butyl 4-chloromethyl 4-[(oxiran-2-yl)methyl]piperidine-1,4-dicarboxylate
  • tert-butyl 4-{4-[(chloromethoxy)carbonyl]-3-methyl-1H-pyrazol-1-yl}piperidine-1-carboxylate
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-3-(4-tert-butylphenyl)-2,2-dimethylpropanoate
  • Chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-4-hydroxypyridine-3-carboxylate
  • 1-tert-butyl 2-chloromethyl 4,7-difluoro-2,3-dihydro-1H-indole-1,2-dicarboxylate
  • Chloromethyl 2-{[(tert-butoxy)carbonyl]amino}-4-methylpent-4-enoate
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