2-(Benzyloxy)-1-bromo-4-chloro-3-fluorobenzene CAS 2379322-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2379322-30-0
Molecular FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-1-bromo-4-chloro-3-fluorobenzene CAS 2379322-30-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.57 g/mol gives 2-(Benzyloxy)-1-bromo-4-chloro-3-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Benzyloxy)-1-bromo-4-chloro-3-fluorobenzene (CAS 2379322-30-0), molecular formula C13H9BrClFO and molecular weight 315.57 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Benzyloxy)-1-bromo-4-chloro-3-fluorobenzene (C13H9BrClFO) 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 its high hydrophobicity (logP), 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.

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.

As a certified reference material (CRM), 2-(Benzyloxy)-1-bromo-4-chloro-3-fluorobenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H9BrClFO
Molecular Weight315.57 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Cl/Br-containing

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