6-(Trifluoromethyl)pyrazolo[4,3-c]pyridine CAS 340809-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.340809-52-1
Molecular FormulaC7H4F3N3
Molecular Weight187.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)pyrazolo[4,3-c]pyridine CAS 340809-52-1 chemical structure

Description

The occurrence of 6-(Trifluoromethyl)pyrazolo[4,3-c]pyridine is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(Trifluoromethyl)pyrazolo[4,3-c]pyridine (CAS 340809-52-1), a certified reference material (molecular formula C7H4F3N3, MW 187.12 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine substitution, an aromatic ring system, 6-(Trifluoromethyl)pyrazolo[4,3-c]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 187.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

As a certified reference material (CRM), 6-(Trifluoromethyl)pyrazolo[4,3-c]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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