1-(3,5-Dichloropyridin-2-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid CAS 1265323-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1265323-91-8
Molecular FormulaC10H4Cl2F3N3O2
Molecular Weight326.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Dichloropyridin-2-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid CAS 1265323-91-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3,5-Dichloropyridin-2-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid.

CATO supplies 1-(3,5-Dichloropyridin-2-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid (CAS 1265323-91-8), a certified reference material (molecular formula C10H4Cl2F3N3O2, MW 326.06 g/mol) for analytical method development and quality control.

1-(3,5-Dichloropyridin-2-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid (C10H4Cl2F3N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 1-(3,5-Dichloropyridin-2-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid 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 FormulaC10H4Cl2F3N3O2
Molecular Weight326.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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