1-(4-Bromophenyl)-3-phenyl-1H-pyrazol-5(4H)-one CAS 87277-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.87277-69-8
Molecular FormulaC15H11BrN2O
Molecular Weight315.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-3-phenyl-1H-pyrazol-5(4H)-one CAS 87277-69-8 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 1-(4-Bromophenyl)-3-phenyl-1H-pyrazol-5(4H)-one.

CATO supplies 1-(4-Bromophenyl)-3-phenyl-1H-pyrazol-5(4H)-one (CAS 87277-69-8), a certified reference material (molecular formula C15H11BrN2O, MW 315.16 g/mol) for analytical method development and quality control.

1-(4-Bromophenyl)-3-phenyl-1H-pyrazol-5(4H)-one (C15H11BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H11BrN2O
Molecular Weight315.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentBr-containing
Nitrogen Atoms2

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