n-(2-Ethylphenyl)-4-methyl-5-phenyl-2-(2-phenylacetamido)thiophene-3-carboxamide CAS 6078-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6078-91-7
Molecular FormulaC28H26N2O2S
Molecular Weight454.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Ethylphenyl)-4-methyl-5-phenyl-2-(2-phenylacetamido)thiophene-3-carboxamide CAS 6078-91-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(2-Ethylphenyl)-4-methyl-5-phenyl-2-(2-phenylacetamido)thiophene-3-carboxamide.

n-(2-Ethylphenyl)-4-methyl-5-phenyl-2-(2-phenylacetamido)thiophene-3-carboxamide (CAS 6078-91-7), molecular formula C28H26N2O2S and molecular weight 454.58 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(2-Ethylphenyl)-4-methyl-5-phenyl-2-(2-phenylacetamido)thiophene-3-carboxamide (C28H26N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2-Ethylphenyl)-4-methyl-5-phenyl-2-(2-phenylacetamido)thiophene-3-carboxamide 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 FormulaC28H26N2O2S
Molecular Weight454.58 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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