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

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Names

[ CAS No. ]:
92001-52-0

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

[Synonym ]:
6-chloro-8-methyl-7H-purine

Chemical & Physical Properties

[ Density]:
1.69g/cm3

[ Boiling Point ]:
261.2ºC at 760mmHg

[ Molecular Formula ]:
C6H5ClN4

[ Molecular Weight ]:
168.58400

[ Flash Point ]:
111.8ºC

[ Exact Mass ]:
168.02000

[ PSA ]:
54.46000

[ LogP ]:
1.31470

[ Index of Refraction ]:
1.781

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(6-amino-4-oxo-1H-pyrimidin-5-yl)acetamide
  • 6-chloro-8-methyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
  • 6,8-dichloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

DownStream

  • N-(furan-2-ylmethyl)-8-methyl-7H-purin-6-amine
  • 6H-Purine-6-thione,1,9-dihydro-8-methyl-

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

  • 9H-Purine, 6-chloro-8-methyl-9-(2-methylpropyl)-
  • 9H-Purine,6-chloro-8-ethyl-
  • 9H-Purine,6-chloro-8-ethoxy-
  • 6-Chloro-9-cyclopropylmethyl-8-Methyl-9H-purine
  • 6-Chloro-9-cyclopropylmethyl-9H-purine
  • 6-chloro-8-methyl-9-phenylpurine
  • 5-(Ethylsulfonyl)-4-(o-tolyl)pyrimidin-2-amine
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-1H-benzo[d]imidazole-5-carboxamide
  • 4-chloro-1-ethyl-N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrazole-3-carboxamide
  • 3-((4-Ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)methyl)benzoic acid
  • 4-((6-(4-Chlorophenyl)pyrimidin-4-yl)oxy)benzoic acid
  • 5,5a,6,7,8,10-Hexahydropyrrolo[2,1-b]pteridine
  • 5-(Ethylsulfonyl)-4-methylpyrimidin-2-amine
  • 2-(Dimethylamino)-5-(methylsulfonyl)pyrimidin-4(3H)-one
  • (1S)-1-(3-fluoro-4-nitrophenyl)ethan-1-amine
  • (1R,2S)-2-(2-Bromophenyl)cyclohexan-1-ol
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