3-[(3-phenoxyphenyl)methylidene]-1h,2h,3h-cyclopenta[b]quinoline-9-carboxylic acid CAS 726157-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.726157-23-9
Molecular FormulaC26H19NO3
Molecular Weight393.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(3-phenoxyphenyl)methylidene]-1h,2h,3h-cyclopenta[b]quinoline-9-carboxylic acid CAS 726157-23-9 chemical structure

Description

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.

3-[(3-phenoxyphenyl)methylidene]-1h,2h,3h-cyclopenta[b]quinoline-9-carboxylic acid (CAS 726157-23-9) is a high-purity analytical reference standard with the molecular formula C26H19NO3 and a molecular weight of 393.43 g/mol.

3-[(3-phenoxyphenyl)methylidene]-1h,2h,3h-cyclopenta[b]quinoline-9-carboxylic acid (C26H19NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

Physical & Chemical Properties

Molecular FormulaC26H19NO3
Molecular Weight393.43 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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