1-(5-Fluoropyridin-2-yl)-1h-pyrazole-3-carboxylic acid CAS 1342829-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1342829-19-9
Molecular FormulaC9H6FN3O2
Molecular Weight207.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Fluoropyridin-2-yl)-1h-pyrazole-3-carboxylic acid CAS 1342829-19-9 chemical structure

Description

1-(5-Fluoropyridin-2-yl)-1h-pyrazole-3-carboxylic acid (CAS 1342829-19-9), molecular formula C9H6FN3O2 and molecular weight 207.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(5-Fluoropyridin-2-yl)-1h-pyrazole-3-carboxylic acid (C9H6FN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-(5-Fluoropyridin-2-yl)-1h-pyrazole-3-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 FormulaC9H6FN3O2
Molecular Weight207.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; 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.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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