4-Bromo-N-methoxy-N,2-dimethylbenzamide CAS 178313-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.178313-45-6
Molecular FormulaC10H12BrNO2
Molecular Weight258.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-methoxy-N,2-dimethylbenzamide CAS 178313-45-6 chemical structure

Description

CATO manufactures 4-Bromo-N-methoxy-N,2-dimethylbenzamide 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.

4-Bromo-N-methoxy-N,2-dimethylbenzamide (CAS 178313-45-6) is a high-purity analytical reference standard with the molecular formula C10H12BrNO2 and a molecular weight of 258.11 g/mol.

The molecular framework of 4-Bromo-N-methoxy-N,2-dimethylbenzamide (C10H12BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H12BrNO2
Molecular Weight258.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentBr-containing
Nitrogen Atoms1

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