(R)-(+)-9-(2-Hydroxypropyl)Adenine

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Names

[ CAS No. ]:
14047-28-0

[ Name ]:
(R)-(+)-9-(2-Hydroxypropyl)Adenine

[Synonym ]:
(R)-9-(2-hydroxypropyl)adenine
(R)-9-[2-(Hydroxypropyl] Adenine
(2R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol
(R)-6-Amino-9-(2-hydroxypropyl)purine
9H-Purine-9-ethanol, 6-amino-α-methyl-, (αR)-
(R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol
(2R)-1-(6-Amino-9H-purin-9-yl)-2-propanol
(R)-9-[2-(Hydroxypropyl] Adenine (Desphosphoryl Tenofovir)

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
457.7±55.0 °C at 760 mmHg

[ Melting Point ]:
193ºC

[ Molecular Formula ]:
C8H11N5O

[ Molecular Weight ]:
193.206

[ Flash Point ]:
230.6±31.5 °C

[ Exact Mass ]:
193.096359

[ PSA ]:
89.85000

[ LogP ]:
-0.34

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.752

[ Storage condition ]:
-20°C Freezer

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • (R)-(+)-Propylene carbonate
  • (R)-1-(6-chloro-9H-purin-9-yl)propan-2-ol
  • 1-(6-aminopurin-9-yl)propan-2-one
  • (R)-9-[2-(2-tetrahydropyranyloxy)propyl]adenine
  • (R)-1-((5-amino-6-chloropyrimidin-4-yl)amino)propan-2-ol

DownStream

  • (R)-9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL]ADENINE
  • N-[9-[(2R)-2-hydroxypropyl]purin-6-yl]benzamide
  • Tenofovir
  • Tenofovir Disoproxil Fumarate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (R)-9-(2-hydroxypropyl)-N2-benzoylguanine
  • (R)-9-(2-hydroxypropyl)guanine
  • 9-(2-hydroxypropyl)adenine
  • N-[9-[(2R)-2-hydroxypropyl]purin-6-yl]benzamide
  • 9-(2-hydroxypropyl)adenine
  • (R)-9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL]ADENINE
  • 4-phenyl-N-(2-((5-phenyl-1H-imidazol-2-yl)thio)ethyl)butanamide
  • 4-(tert-butyl)-N-(2-((5-phenyl-1H-imidazol-2-yl)thio)ethyl)benzamide
  • (E)-N-(2-((5-phenyl-1H-imidazol-2-yl)thio)ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide
  • N-(2-((5-phenyl-1H-imidazol-2-yl)thio)ethyl)propionamide
  • 2-((6-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)-N-(m-tolyl)acetamide
  • N-(4-ethoxyphenyl)-2-((6-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide
  • N-(2,4-dimethoxyphenyl)-2-((6-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide
  • 2-[(6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]-N-(3-nitrophenyl)acetamide
  • 2-((6-((3,4-dihydroquinolin-1(2H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)-N-(4-nitrophenyl)acetamide
  • 2-[(6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-4-oxo-4H-pyran-3-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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