Ethyl 2-oxooctahydronaphthalene-4a(2H)-carboxylate CAS 93088-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.93088-54-1
Molecular FormulaC13H20O3
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-oxooctahydronaphthalene-4a(2H)-carboxylate CAS 93088-54-1 chemical structure

Description

CATO supplies Ethyl 2-oxooctahydronaphthalene-4a(2H)-carboxylate (CAS 93088-54-1), a certified reference material (molecular formula C13H20O3, MW 224.30 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 2-oxooctahydronaphthalene-4a(2H)-carboxylate (C13H20O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

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.

CATO manufactures Ethyl 2-oxooctahydronaphthalene-4a(2H)-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H20O3
Molecular Weight224.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983

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