898791-65-6 8-(2-Ethoxyphenyl)-8-oxooctanoic acid DTXSID60645436 CAS 898791-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898791-65-6
Molecular FormulaC16H22O4
Molecular Weight278.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898791-65-6
8-(2-Ethoxyphenyl)-8-oxooctanoic acid
DTXSID60645436 CAS 898791-65-6 chemical structure

Description

The molecular framework of 898791-65-6 8-(2-Ethoxyphenyl)-8-oxooctanoic acid DTXSID60645436 (C16H22O4) 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.

CATO supplies 898791-65-6 8-(2-Ethoxyphenyl)-8-oxooctanoic acid DTXSID60645436 (CAS 898791-65-6), a certified reference material (molecular formula C16H22O4, MW 278.34 g/mol) for analytical method development and quality control.

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 898791-65-6 8-(2-Ethoxyphenyl)-8-oxooctanoic acid DTXSID60645436 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 FormulaC16H22O4
Molecular Weight278.34 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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