2-Bromo-N-(2,6-dimethylphenyl)butanamide CAS 53984-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.53984-81-9
Molecular FormulaC12H16BrNO
Molecular Weight270.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-(2,6-dimethylphenyl)butanamide CAS 53984-81-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.17 g/mol gives 2-Bromo-N-(2,6-dimethylphenyl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-N-(2,6-dimethylphenyl)butanamide (CAS 53984-81-9), a certified reference material (molecular formula C12H16BrNO, MW 270.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16BrNO, 2-Bromo-N-(2,6-dimethylphenyl)butanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-Bromo-N-(2,6-dimethylphenyl)butanamide 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 FormulaC12H16BrNO
Molecular Weight270.17 g/mol
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.)1972
Halogen ContentBr-containing
Nitrogen Atoms1

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