6-Chloropurine

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Names

[ CAS No. ]:
5399-92-8

[ Name ]:
6-Chloropurine

[Synonym ]:
6-Chloropurine
7H-Purine, 6-chloro-
6-Chloro-1H-purine
1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-
MFCD03030404
1H-purine, 6-chloro-
4-Chloro-1H-pyrazolo[3,4-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
348.3±22.0 °C at 760 mmHg

[ Melting Point ]:
>350ºC

[ Molecular Formula ]:
C5H3ClN4

[ Molecular Weight ]:
154.557

[ Flash Point ]:
195.3±7.9 °C

[ Exact Mass ]:
154.004623

[ PSA ]:
54.46000

[ LogP ]:
0.05

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.740

[ Storage condition ]:
Refrigerator

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-Dichloro-5-pyrimidinecarbaldehyde
  • Allopurinol
  • Hydrazine hydrate
  • Hydrazine hydrochloride
  • 7-Hydroxypyrazolo[4,3-d]pyrimidine

DownStream

  • 4-chloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidine
  • 3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
  • TERT-BUTYL4-(1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
  • 4H-Pyrazolo[3,4-d]pyrimidine-4-thione,1,5-dihydro-
  • 1H-Pyrazolo[3,4-d]pyrimidine, 4-ethoxy-
  • 4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
  • 4-Chloro-2-methyl-2H-pyrazolo[3,4-d]pyrimidine
  • 1H-Pyrazolo[3,4-d]pyrimidine,4-chloro-1-(tetrahydro-2H-pyran-2-yl)-
  • 4-chloro-2-(tetrahydro-pyran-2-yl)-2H-pyrazolo[3,4-d]pyrimidine
  • 5-ethylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene

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

  • 6-Chloropurine
  • 6-Chloropurine
  • 6-Chloropurine ribos
  • 6-Chloropurine ribos
  • 6-Chloropurine ribos
  • 9-Boc-6-chloropurine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-ethoxybenzyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
  • 1-(3,4-Difluorophenyl)-3-(2-((6-(4-methylpiperazin-1-yl)pyrimidin-4-yl)oxy)ethyl)urea
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Methyl-6-(prop-1-en-2-yl)cyclohex-3-en-1-one
  • 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