2-(Trifluoromethyl)-3h-imidazo[4,5-b]pyridine CAS 13797-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.13797-63-2
Molecular FormulaC7H4F3N3
Molecular Weight187.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trifluoromethyl)-3h-imidazo[4,5-b]pyridine CAS 13797-63-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(Trifluoromethyl)-3h-imidazo[4,5-b]pyridine (CAS 13797-63-2), molecular formula C7H4F3N3 and molecular weight 187.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H4F3N3, 2-(Trifluoromethyl)-3h-imidazo[4,5-b]pyridine contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 2-(Trifluoromethyl)-3h-imidazo[4,5-b]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H4F3N3
Molecular Weight187.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Halogen ContentF-containing
Nitrogen Atoms3

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