5-(2-Pyridyl)-3-pyrazolecarboxylic Acid CAS 374064-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.374064-02-5
Molecular FormulaC9H11N3O2
Molecular Weight193.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Pyridyl)-3-pyrazolecarboxylic Acid CAS 374064-02-5 chemical structure

Description

As a certified reference material (CRM), 5-(2-Pyridyl)-3-pyrazolecarboxylic 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.

5-(2-Pyridyl)-3-pyrazolecarboxylic Acid (CAS 374064-02-5) is a high-purity analytical reference standard with the molecular formula C9H11N3O2 and a molecular weight of 193.20 g/mol.

Based on its molecular formula C9H11N3O2, 5-(2-Pyridyl)-3-pyrazolecarboxylic Acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H11N3O2
Molecular Weight193.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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