1-(2,3-Bis(hexyloxy)phenyl)-2-phenylethane-1,2-dione CAS 1038526-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1038526-42-9
Molecular FormulaC26H34O4
Molecular Weight410.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-Bis(hexyloxy)phenyl)-2-phenylethane-1,2-dione CAS 1038526-42-9 chemical structure

Description

1-(2,3-Bis(hexyloxy)phenyl)-2-phenylethane-1,2-dione (CAS 1038526-42-9) is a high-purity analytical reference standard with the molecular formula C26H34O4 and a molecular weight of 410.55 g/mol.

The molecular framework of 1-(2,3-Bis(hexyloxy)phenyl)-2-phenylethane-1,2-dione (C26H34O4) is characterized by a steroid core, 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.

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 1-(2,3-Bis(hexyloxy)phenyl)-2-phenylethane-1,2-dione 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 FormulaC26H34O4
Molecular Weight410.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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