2-(1,2,3,4-Tetrahydroquinoline-1-carbonyl)cyclohexane-1-carboxylic acid CAS 304674-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.304674-01-9
Molecular FormulaC17H21NO3
Molecular Weight287.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,2,3,4-Tetrahydroquinoline-1-carbonyl)cyclohexane-1-carboxylic acid CAS 304674-01-9 chemical structure

Description

Based on its molecular formula C17H21NO3, 2-(1,2,3,4-Tetrahydroquinoline-1-carbonyl)cyclohexane-1-carboxylic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-(1,2,3,4-Tetrahydroquinoline-1-carbonyl)cyclohexane-1-carboxylic acid (CAS 304674-01-9), a certified reference material (molecular formula C17H21NO3, MW 287.35 g/mol) for analytical method development and quality control.

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 FormulaC17H21NO3
Molecular Weight287.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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