2-(4-Bromophenyl)-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)acetamide CAS 1787879-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1787879-04-2
Molecular FormulaC18H15BrN2OS
Molecular Weight387.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)acetamide CAS 1787879-04-2 chemical structure

Description

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.

2-(4-Bromophenyl)-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)acetamide (CAS 1787879-04-2) is a high-purity analytical reference standard with the molecular formula C18H15BrN2OS and a molecular weight of 387.29 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, 2-(4-Bromophenyl)-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 387.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), 2-(4-Bromophenyl)-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)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 FormulaC18H15BrN2OS
Molecular Weight387.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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