N-(4-Bromo-2-fluorophenyl)-2-fluorobenzamide CAS 551906-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.551906-53-7
Molecular FormulaC13H8BrF2NO
Molecular Weight312.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-2-fluorophenyl)-2-fluorobenzamide CAS 551906-53-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.11 g/mol gives N-(4-Bromo-2-fluorophenyl)-2-fluorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(4-Bromo-2-fluorophenyl)-2-fluorobenzamide (CAS 551906-53-7), a certified reference material (molecular formula C13H8BrF2NO, MW 312.11 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, N-(4-Bromo-2-fluorophenyl)-2-fluorobenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1984
Halogen ContentF/Br-containing
Nitrogen Atoms1

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