2-(3-Bromopropyl)-1-fluoro-4-methylbenzene CAS 1093172-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1093172-79-2
Molecular FormulaC10H12BrF
Molecular Weight231.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromopropyl)-1-fluoro-4-methylbenzene CAS 1093172-79-2 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 2-(3-Bromopropyl)-1-fluoro-4-methylbenzene.

CATO supplies 2-(3-Bromopropyl)-1-fluoro-4-methylbenzene (CAS 1093172-79-2), a certified reference material (molecular formula C10H12BrF, MW 231.10 g/mol) for analytical method development and quality control.

2-(3-Bromopropyl)-1-fluoro-4-methylbenzene (C10H12BrF) contains fluorine/bromine substitution, an aromatic ring 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 FormulaC10H12BrF
Molecular Weight231.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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