2-Buten-1-ol, 4-(6-amino-9H-purin-9-yl)-, (E)-

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Names

[ CAS No. ]:
104715-57-3

[ Name ]:
2-Buten-1-ol, 4-(6-amino-9H-purin-9-yl)-, (E)-

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
487.5ºC at 760mmHg

[ Molecular Formula ]:
C9H11N5O

[ Molecular Weight ]:
205.21700

[ Flash Point ]:
248.6ºC

[ Exact Mass ]:
205.09600

[ PSA ]:
89.85000

[ LogP ]:
0.53820

[ Vapour Pressure ]:
2.56E-10mmHg at 25°C

[ Index of Refraction ]:
1.715

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-(trans-4-chloro-2-buten-1-yl)adenine
  • 9-[1-(benzoyloxy)but-2-yn-1-yl]adenine
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • 4-(6-aminopurin-9-yl)but-2-yn-1-ol

DownStream

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

  • Cyclopentanol,4-(6-amino-9H-purin-9-yl)-2-[(triphenylmethoxy)methyl]-, (1R,2S,4S)-rel-
  • 2-[(6-aminopurin-9-yl)methoxy]but-3-en-1-ol
  • 2-(6-Amino-9H-purin-9-yl)-1,4-anhydro-2-deoxy-L-arabinitol
  • 2-((6-amino-9H-purin-9-yl)methoxy)-3-((4-methoxyphenyl)diphenylmethoxy)propan-1-ol
  • 2-((6-amino-9H-purin-9-yl)methoxy)-3-((tert-butyldimethylsilyl)oxy)propan-1-ol
  • 2-[1-(6-aminopurin-9-yl)-2-hydroxyethoxy]propane-1,3-diol
  • 4-{[4-(4-Fluorophenyl)-1-piperazinyl]carbonyl}-6-isopropyl-3-methylisoxazolo[5,4-b]pyridine
  • 4-(Benzylsulfonyl)-1-(4-(4-(methylthio)benzo[d]thiazol-2-yl)piperazin-1-yl)butan-1-one
  • 4-bromo-3-phenyl-1H-pyrazole-5-carboxylic acid
  • 3-(4-methoxyphenyl)-4-methyl-1H-pyrazole-5-carboxylic acid
  • 4-bromo-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
  • 1-(3,4-dimethylphenyl)-5-oxo-4H-pyrazole-4-carboxylic acid
  • 7-Chloro-2,5-dimethyl-3-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine
  • 7-Chloro-3-(2,5-dimethylphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
  • Methyl amino(3-methylphenyl)acetate
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclohexanesulfonamide
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