6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol CAS 425702-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.425702-95-0
Molecular FormulaC7H4F3N3O
Molecular Weight203.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol CAS 425702-95-0 chemical structure

Description

The occurrence of 6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol (CAS 425702-95-0), molecular formula C7H4F3N3O and molecular weight 203.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H4F3N3O, 6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol 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 FormulaC7H4F3N3O
Molecular Weight203.12 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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