2-Bromo-4-chloro-5-fluorophenacyl chloride CAS 1807224-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1807224-33-4
Molecular FormulaC8H4BrCl2FO
Molecular Weight285.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-chloro-5-fluorophenacyl chloride CAS 1807224-33-4 chemical structure

Description

The molecular framework of 2-Bromo-4-chloro-5-fluorophenacyl chloride (C8H4BrCl2FO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Bromo-4-chloro-5-fluorophenacyl chloride (CAS 1807224-33-4) is a high-purity analytical reference standard with the molecular formula C8H4BrCl2FO and a molecular weight of 285.93 g/mol.

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-4-chloro-5-fluorophenacyl chloride 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 FormulaC8H4BrCl2FO
Molecular Weight285.93 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.)1995
Halogen ContentF/Cl/Br-containing

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