3-[(2-Bromoacetyl)amino]-N-methyl-N-phenylbenzamide CAS 1138443-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1138443-01-2
Molecular FormulaC16H15BrN2O2
Molecular Weight347.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-Bromoacetyl)amino]-N-methyl-N-phenylbenzamide CAS 1138443-01-2 chemical structure

Description

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

CATO supplies 3-[(2-Bromoacetyl)amino]-N-methyl-N-phenylbenzamide (CAS 1138443-01-2), a certified reference material (molecular formula C16H15BrN2O2, MW 347.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15BrN2O2, 3-[(2-Bromoacetyl)amino]-N-methyl-N-phenylbenzamide 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 347.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 3-[(2-Bromoacetyl)amino]-N-methyl-N-phenylbenzamide 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 FormulaC16H15BrN2O2
Molecular Weight347.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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