4-Bromo-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole CAS 1306966-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1306966-11-9
Molecular FormulaC11H8BrF3N2
Molecular Weight305.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole CAS 1306966-11-9 chemical structure

Description

The occurrence of 4-Bromo-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole (CAS 1306966-11-9), molecular formula C11H8BrF3N2 and molecular weight 305.09 g/mol, is a CATO reference standard with documented purity and traceability.

4-Bromo-1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole (C11H8BrF3N2) 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. 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).

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), 4-Bromo-1-{[4-(trifluoromethyl)phenyl]methyl}-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 FormulaC11H8BrF3N2
Molecular Weight305.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms2

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