3,4-Bis(trifluoromethyl)-1H-pyrazole CAS 19968-19-5

Purity 97%+In StockPharmaceutical Standards
CAS No.19968-19-5
Molecular FormulaC5H2F6N2
Molecular Weight204.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Bis(trifluoromethyl)-1H-pyrazole CAS 19968-19-5 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.

3,4-Bis(trifluoromethyl)-1H-pyrazole (CAS 19968-19-5) is a high-purity analytical reference standard with the molecular formula C5H2F6N2 and a molecular weight of 204.07 g/mol.

3,4-Bis(trifluoromethyl)-1H-pyrazole (C5H2F6N2) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H2F6N2
Molecular Weight204.07 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Halogen ContentF-containing
Nitrogen Atoms2

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