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4922-68-3

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4922-68-3 Structure

4922-68-3 Structure
IdentificationBack Directory
[Name]

3-Bromo-[1,2,4]triazolo[4,3-a]pyridine
[CAS]

4922-68-3
[Synonyms]

Ponatinib Impurity 9
s-Triazolo[4,3-a]pyridine, 3-bromo-
3-bromo-[1,2,4]triazolo[4,3-a]pyridine
1,2,4-TRIAZOLO[4,3-A]PYRIDINE, 3-BROMO-
[Molecular Formula]

C6H4BrN3
[MDL Number]

MFCD11111699
[MOL File]

4922-68-3.mol
[Molecular Weight]

198.02
Chemical PropertiesBack Directory
[Melting point ]

165-167 °C
[density ]

1.89±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

0.97±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H310-H302-H315-H319
[Precautionary statements ]

P501-P270-P262-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P312+P330-P302+P352+P310-P405
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

3-Bromo-[1,2,4]triazolo[4,3-a]pyridine is an intermediate used to prepare bi-aryl amines as mGluR5 modulators for treating gastrointestinal, urinary tract, and nervous system disorders.
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