3471AE 436091-45-1 6-Ethyl-2-phenylquinoline-4-carboxylic acid C18H15NO2 CAS 436091-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.436091-45-1
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3471AE
436091-45-1
6-Ethyl-2-phenylquinoline-4-carboxylic acid
C18H15NO2 CAS 436091-45-1 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 3471AE 436091-45-1 6-Ethyl-2-phenylquinoline-4-carboxylic acid C18H15NO2.

3471AE 436091-45-1 6-Ethyl-2-phenylquinoline-4-carboxylic acid C18H15NO2 (CAS 436091-45-1), molecular formula C18H15NO2 and molecular weight 277.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3471AE 436091-45-1 6-Ethyl-2-phenylquinoline-4-carboxylic acid C18H15NO2 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 277.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC18H15NO2
Molecular Weight277.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Nitrogen Atoms1

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