4-Bromo-2,5-difluoro-N-propylbenzamide CAS 2379321-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2379321-23-8
Molecular FormulaC10H10BrF2NO
Molecular Weight278.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2,5-difluoro-N-propylbenzamide CAS 2379321-23-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.09 g/mol gives 4-Bromo-2,5-difluoro-N-propylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-2,5-difluoro-N-propylbenzamide (CAS 2379321-23-8), molecular formula C10H10BrF2NO and molecular weight 278.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Bromo-2,5-difluoro-N-propylbenzamide (C10H10BrF2NO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-2,5-difluoro-N-propylbenzamide 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 FormulaC10H10BrF2NO
Molecular Weight278.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Br-containing
Nitrogen Atoms1

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