1H-Pyrazolo[3,4-c]pyridin-3-amine

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Names

[ CAS No. ]:
76006-17-2

[ Name ]:
1H-Pyrazolo[3,4-c]pyridin-3-amine

[Synonym ]:
1H-Pyrazolo[3,4-c]pyridin-3-amine
3-amino-1H-pyrazolo[3,4-c]pyridine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
433.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6N4

[ Molecular Weight ]:
134.139

[ Flash Point ]:
245.9±10.4 °C

[ Exact Mass ]:
134.059250

[ PSA ]:
67.59000

[ LogP ]:
-0.28

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.806

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-nitro-1H-pyrazolo[3,4-c]pyridine
  • 3-Azido-4-cyanopyridine
  • 1H-Pyrazolo[3,4-c]pyridine
  • 3-Bromo-4-cyanopyridine
  • 3-Bromoisonicotinic acid
  • 3-Bromoisonicotinamide

DownStream

  • 3-Bromo-1H-pyrazolo[3,4-c]pyridine

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

  • 4-Bromo-1H-pyrazolo[3,4-c]pyridin-3-amine
  • 5-Bromo-1H-pyrazolo[3,4-c]pyridin-3-amine
  • 5-chloro-1H-Pyrazolo[3,4-c]pyridin-3-amine
  • 4-Fluoro-1H-pyrazolo[3,4-c]pyridin-3-amine
  • 4-Chloro-1H-pyrazolo[3,4-c]pyridin-3-amine
  • 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridin-3-amine
  • 1-[2-(Ethenyloxy)ethyl]-1,4-dihydro-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxamide
  • 1,2-Dithiolo[4,3-b]indole-3(4H)-thione
  • 1-(Pentafluorophenyl)-2-propanone
  • 4-Nitro-2-(pyridin-3-yl)phenol
  • 1-[3-[2-[(4-Methylphenoxy)methyl]phenyl]propyl]piperidin-4-ol
  • 2-(1-Allyl-1H-indol-3-yl)acetic acid
  • 2-Propenal-3-d, 2-methyl-3-phenyl-, (E)-
  • 2-((6-Chloropyridazin-3-yl)(ethyl)amino)ethan-1-ol
  • 1-((6-Chloropyridazin-3-yl)(methyl)amino)propan-2-ol
  • 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N'-(4,6-dimethylbenzo[d]thiazol-2-yl)benzohydrazide
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