Methyl 4-bromo-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate CAS 2103703-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2103703-44-0
Molecular FormulaC6H4BrF3N2O2
Molecular Weight273.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-bromo-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate CAS 2103703-44-0 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 Methyl 4-bromo-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate.

Methyl 4-bromo-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate (CAS 2103703-44-0), molecular formula C6H4BrF3N2O2 and molecular weight 273.01 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-bromo-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate (C6H4BrF3N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 273.01 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures Methyl 4-bromo-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate 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 FormulaC6H4BrF3N2O2
Molecular Weight273.01 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.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms2

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