1-(2-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole CAS 497833-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.497833-00-8
Molecular FormulaC10H6BrF3N2
Molecular Weight291.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole CAS 497833-00-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.07 g/mol gives 1-(2-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole (CAS 497833-00-8) is a high-purity analytical reference standard with the molecular formula C10H6BrF3N2 and a molecular weight of 291.07 g/mol.

1-(2-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole (C10H6BrF3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(2-Bromophenyl)-5-(trifluoromethyl)-1H-pyrazole 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 FormulaC10H6BrF3N2
Molecular Weight291.07 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 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2

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