N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-3-methoxybenzamide CAS 338410-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338410-55-2
Molecular FormulaC23H21N3O2
Molecular Weight371.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-3-methoxybenzamide CAS 338410-55-2 chemical structure

Description

N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-3-methoxybenzamide (CAS 338410-55-2) is a high-purity analytical reference standard with the molecular formula C23H21N3O2 and a molecular weight of 371.43 g/mol.

N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-3-methoxybenzamide (C23H21N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-3-methoxybenzamide 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 FormulaC23H21N3O2
Molecular Weight371.43 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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