4-Bromo-N-(3,5-difluorophenyl)benzamide CAS 838867-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.838867-30-4
Molecular FormulaC13H8BrF2NO
Molecular Weight312.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(3,5-difluorophenyl)benzamide CAS 838867-30-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.11 g/mol gives 4-Bromo-N-(3,5-difluorophenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-N-(3,5-difluorophenyl)benzamide (CAS 838867-30-4) is a high-purity analytical reference standard with the molecular formula C13H8BrF2NO and a molecular weight of 312.11 g/mol.

The molecular framework of 4-Bromo-N-(3,5-difluorophenyl)benzamide (C13H8BrF2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Bromo-N-(3,5-difluorophenyl)benzamide 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 FormulaC13H8BrF2NO
Molecular Weight312.11 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Br-containing
Nitrogen Atoms1

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