2-Bromo-1-(3,4-dichlorophenyl)propan-1-one CAS 87427-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.87427-61-0
Molecular FormulaC9H7BrCl2O
Molecular Weight281.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(3,4-dichlorophenyl)propan-1-one CAS 87427-61-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.96 g/mol gives 2-Bromo-1-(3,4-dichlorophenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-1-(3,4-dichlorophenyl)propan-1-one (CAS 87427-61-0) is a high-purity analytical reference standard with the molecular formula C9H7BrCl2O and a molecular weight of 281.96 g/mol.

Owing to a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system, 2-Bromo-1-(3,4-dichlorophenyl)propan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 281.96 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-Bromo-1-(3,4-dichlorophenyl)propan-1-one 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 FormulaC9H7BrCl2O
Molecular Weight281.96 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl/Br-containing

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