4-Bromo-2,5-difluoro-N,N-dimethylbenzamide CAS 1449008-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1449008-10-9
Molecular FormulaC9H8BrF2NO
Molecular Weight264.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2,5-difluoro-N,N-dimethylbenzamide CAS 1449008-10-9 chemical structure

Description

The occurrence of 4-Bromo-2,5-difluoro-N,N-dimethylbenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-2,5-difluoro-N,N-dimethylbenzamide (CAS 1449008-10-9) is a high-purity analytical reference standard with the molecular formula C9H8BrF2NO and a molecular weight of 264.07 g/mol.

4-Bromo-2,5-difluoro-N,N-dimethylbenzamide (C9H8BrF2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-Bromo-2,5-difluoro-N,N-dimethylbenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H8BrF2NO
Molecular Weight264.07 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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