[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol CAS 100434-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.100434-10-4
Molecular FormulaC22H22O4
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol CAS 100434-10-4 chemical structure

Description

[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol (C22H22O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

[3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol (CAS 100434-10-4), molecular formula C22H22O4 and molecular weight 350.41 g/mol, is a CATO reference standard with documented purity and traceability.

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 [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol 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 FormulaC22H22O4
Molecular Weight350.41 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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