2-((4-Bromobenzyl)(methyl)amino)-N-methylacetamide CAS 1089520-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1089520-92-2
Molecular FormulaC11H15BrN2O
Molecular Weight271.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Bromobenzyl)(methyl)amino)-N-methylacetamide CAS 1089520-92-2 chemical structure

Description

CATO manufactures 2-((4-Bromobenzyl)(methyl)amino)-N-methylacetamide 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.

2-((4-Bromobenzyl)(methyl)amino)-N-methylacetamide (CAS 1089520-92-2) is a high-purity analytical reference standard with the molecular formula C11H15BrN2O and a molecular weight of 271.15 g/mol.

Based on its molecular formula C11H15BrN2O, 2-((4-Bromobenzyl)(methyl)amino)-N-methylacetamide 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 271.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H15BrN2O
Molecular Weight271.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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