3-Benzyl-2,5-dimethoxy-2,4-dimethyl-2,5-dihydrofuran CAS 89100-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89100-10-7
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-2,5-dimethoxy-2,4-dimethyl-2,5-dihydrofuran CAS 89100-10-7 chemical structure

Description

As a certified reference material (CRM), 3-Benzyl-2,5-dimethoxy-2,4-dimethyl-2,5-dihydrofuran meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 3-Benzyl-2,5-dimethoxy-2,4-dimethyl-2,5-dihydrofuran (CAS 89100-10-7), a certified reference material (molecular formula C15H20O3, MW 248.32 g/mol) for analytical method development and quality control.

The molecular framework of 3-Benzyl-2,5-dimethoxy-2,4-dimethyl-2,5-dihydrofuran (C15H20O3) 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.

Physical & Chemical Properties

Molecular FormulaC15H20O3
Molecular Weight248.32 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.)1982

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