4-Bromo-3-(sec-butoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole CAS 1856054-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1856054-52-8
Molecular FormulaC10H14BrF3N2O
Molecular Weight315.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-(sec-butoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole CAS 1856054-52-8 chemical structure

Description

Based on its molecular formula C10H14BrF3N2O, 4-Bromo-3-(sec-butoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4-Bromo-3-(sec-butoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole (CAS 1856054-52-8), a certified reference material (molecular formula C10H14BrF3N2O, MW 315.13 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 4-Bromo-3-(sec-butoxymethyl)-1-(2,2,2-trifluoroethyl)-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 FormulaC10H14BrF3N2O
Molecular Weight315.13 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms2

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