2-((2-Bromo-5-methoxyphenyl)amino)-N-(cyclopropylmethyl)acetamide CAS 1384738-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1384738-74-2
Molecular FormulaC13H17BrN2O2
Molecular Weight313.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Bromo-5-methoxyphenyl)amino)-N-(cyclopropylmethyl)acetamide CAS 1384738-74-2 chemical structure

Description

2-((2-Bromo-5-methoxyphenyl)amino)-N-(cyclopropylmethyl)acetamide (CAS 1384738-74-2), molecular formula C13H17BrN2O2 and molecular weight 313.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((2-Bromo-5-methoxyphenyl)amino)-N-(cyclopropylmethyl)acetamide (C13H17BrN2O2) 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 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).

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.

As a certified reference material (CRM), 2-((2-Bromo-5-methoxyphenyl)amino)-N-(cyclopropylmethyl)acetamide 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 FormulaC13H17BrN2O2
Molecular Weight313.19 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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