5-Bromo-2-ethoxy-1,3-difluorobenzene CAS 115467-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.115467-04-4
Molecular FormulaC8H7BrF2O
Molecular Weight237.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-ethoxy-1,3-difluorobenzene CAS 115467-04-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.04 g/mol gives 5-Bromo-2-ethoxy-1,3-difluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Bromo-2-ethoxy-1,3-difluorobenzene (CAS 115467-04-4), a certified reference material (molecular formula C8H7BrF2O, MW 237.04 g/mol) for analytical method development and quality control.

The molecular framework of 5-Bromo-2-ethoxy-1,3-difluorobenzene (C8H7BrF2O) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 5-Bromo-2-ethoxy-1,3-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.

Physical & Chemical Properties

Molecular FormulaC8H7BrF2O
Molecular Weight237.04 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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