2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone CAS 856427-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.856427-86-6
Molecular FormulaC22H34O4
Molecular Weight362.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone CAS 856427-86-6 chemical structure

Description

CATO manufactures 2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone 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.

CATO supplies 2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone (CAS 856427-86-6), a certified reference material (molecular formula C22H34O4, MW 362.50 g/mol) for analytical method development and quality control.

The molecular framework of 2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone (C22H34O4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC22H34O4
Molecular Weight362.50 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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