N-(2-Ethyl-6-isopropylphenyl)-2-phenylquinoline-4-carboxamide CAS 88067-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88067-71-4
Molecular FormulaC27H26N2O
Molecular Weight394.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Ethyl-6-isopropylphenyl)-2-phenylquinoline-4-carboxamide CAS 88067-71-4 chemical structure

Description

The molecular framework of N-(2-Ethyl-6-isopropylphenyl)-2-phenylquinoline-4-carboxamide (C27H26N2O) 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 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).

N-(2-Ethyl-6-isopropylphenyl)-2-phenylquinoline-4-carboxamide (CAS 88067-71-4) is a high-purity analytical reference standard with the molecular formula C27H26N2O and a molecular weight of 394.51 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H26N2O
Molecular Weight394.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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