5-(2,4-Dichlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid CAS 1349449-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1349449-91-7
Molecular FormulaC11H8Cl2N2O2
Molecular Weight271.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4-Dichlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid CAS 1349449-91-7 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 5-(2,4-Dichlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid.

5-(2,4-Dichlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 1349449-91-7) is a high-purity analytical reference standard with the molecular formula C11H8Cl2N2O2 and a molecular weight of 271.10 g/mol.

5-(2,4-Dichlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid (C11H8Cl2N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 5-(2,4-Dichlorophenyl)-1-methyl-1H-pyrazole-3-carboxylic acid 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 FormulaC11H8Cl2N2O2
Molecular Weight271.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentCl-containing
Nitrogen Atoms2

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