5-Bromo-4-chloro-1-ethyl-1H-pyrazole-3-carboxylic acid CAS 956734-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.956734-89-7
Molecular FormulaC6H6BrClN2O2
Molecular Weight253.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-4-chloro-1-ethyl-1H-pyrazole-3-carboxylic acid CAS 956734-89-7 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.

5-Bromo-4-chloro-1-ethyl-1H-pyrazole-3-carboxylic acid (CAS 956734-89-7), molecular formula C6H6BrClN2O2 and molecular weight 253.48 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-4-chloro-1-ethyl-1H-pyrazole-3-carboxylic acid (C6H6BrClN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. 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. 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).

CATO manufactures 5-Bromo-4-chloro-1-ethyl-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 FormulaC6H6BrClN2O2
Molecular Weight253.48 g/mol
AppearanceOff-white 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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