(1-Bromocyclopentyl)(3-chlorophenyl)methanone CAS 52123-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.52123-79-2
Molecular FormulaC12H12BrClO
Molecular Weight287.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Bromocyclopentyl)(3-chlorophenyl)methanone CAS 52123-79-2 chemical structure

Description

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.

(1-Bromocyclopentyl)(3-chlorophenyl)methanone (CAS 52123-79-2) is a high-purity analytical reference standard with the molecular formula C12H12BrClO and a molecular weight of 287.58 g/mol.

(1-Bromocyclopentyl)(3-chlorophenyl)methanone (C12H12BrClO) contains a hydroxyl group, an ether linkage, chlorine/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).

CATO manufactures (1-Bromocyclopentyl)(3-chlorophenyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H12BrClO
Molecular Weight287.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl/Br-containing

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