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

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Names

[ CAS No. ]:
6752-16-5

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

[Synonym ]:
1H-Pyrazolo[3,4-b]pyridine-3-amine
MFCD04113611
3-aminopyrazolo(3,4-b)pyridine
1H-Pyrazolo[3,4-b]pyridin-3-amine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
406.7±25.0 °C at 760 mmHg

[ Melting Point ]:
189-192°C

[ Molecular Formula ]:
C6H6N4

[ Molecular Weight ]:
134.139

[ Flash Point ]:
228.7±10.4 °C

[ Exact Mass ]:
134.059250

[ PSA ]:
67.59000

[ LogP ]:
-0.04

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.806

[ Storage condition ]:
Refrigerator

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
2811.0

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-3-cyanopyridine
  • N-oxy-3-cyanopyridine

DownStream

  • 3-Iodo-1H-pyrazolo[3,4-b]pyridine
  • 1H-Pyrazolo[3,4-b]pyridine
  • 1H-Pyrazolo[3,4-β]pyridine-3-diazonium Tetrafluoroborate(1-)

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

  • 1H-Pyrazolo[3,4-b]pyridin-3-amine
  • 1-Ethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 5-Nitro-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 5-fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine
  • N-(2,5-dimethoxyphenyl)-2-(3-(2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide
  • 2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(4-methylphenyl)acetamide
  • N-(2-chlorophenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • N-(3,4-dimethoxyphenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • N-(4-ethoxyphenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • N-(3,5-dimethoxyphenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(p-tolyl)acetamide
  • 2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • 2-(8-{[(4-ethylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3-methylphenyl)acetamide
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