3-(2,4-Dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide CAS 483994-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.483994-98-5
Molecular FormulaC20H23N5O3
Molecular Weight381.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide CAS 483994-98-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 381.43 g/mol gives 3-(2,4-Dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2,4-Dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (CAS 483994-98-5) is a high-purity analytical reference standard with the molecular formula C20H23N5O3 and a molecular weight of 381.43 g/mol.

The molecular framework of 3-(2,4-Dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (C20H23N5O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 3-(2,4-Dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide 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 FormulaC20H23N5O3
Molecular Weight381.43 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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