1-(3-Bromo-2-(4-fluorophenyl)prop-1-en-1-yl)-2-chlorobenzene CAS 127296-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.127296-34-8
Molecular FormulaC15H11BrClF
Molecular Weight325.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-2-(4-fluorophenyl)prop-1-en-1-yl)-2-chlorobenzene CAS 127296-34-8 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-(3-Bromo-2-(4-fluorophenyl)prop-1-en-1-yl)-2-chlorobenzene.

1-(3-Bromo-2-(4-fluorophenyl)prop-1-en-1-yl)-2-chlorobenzene (CAS 127296-34-8) is a high-purity analytical reference standard with the molecular formula C15H11BrClF and a molecular weight of 325.60 g/mol.

1-(3-Bromo-2-(4-fluorophenyl)prop-1-en-1-yl)-2-chlorobenzene (C15H11BrClF) contains fluorine/chlorine/bromine substitution, a polycyclic aromatic system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H11BrClF
Molecular Weight325.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Cl/Br-containing

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