(3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-carboxylic acid CAS 1415814-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1415814-67-3
Molecular FormulaC19H17NO2
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-carboxylic acid CAS 1415814-67-3 chemical structure

Description

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

CATO supplies (3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-carboxylic acid (CAS 1415814-67-3), a certified reference material (molecular formula C19H17NO2, MW 291.34 g/mol) for analytical method development and quality control.

The molecular framework of (3AR,9bs)-4-phenyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-carboxylic acid (C19H17NO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H17NO2
Molecular Weight291.34 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.)1991
Nitrogen Atoms1

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