1-(Benzyloxy)-5-bromo-2,4-difluorobenzene CAS 1881293-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1881293-65-7
Molecular FormulaC13H9BrF2O
Molecular Weight299.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzyloxy)-5-bromo-2,4-difluorobenzene CAS 1881293-65-7 chemical structure

Description

CATO manufactures 1-(Benzyloxy)-5-bromo-2,4-difluorobenzene 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.

1-(Benzyloxy)-5-bromo-2,4-difluorobenzene (CAS 1881293-65-7), molecular formula C13H9BrF2O and molecular weight 299.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Benzyloxy)-5-bromo-2,4-difluorobenzene (C13H9BrF2O) is characterized by a hydroxyl group, an ether linkage, fluorine/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.

Physical & Chemical Properties

Molecular FormulaC13H9BrF2O
Molecular Weight299.11 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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