Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether CAS 76002-91-0

Purity >90%In StockPharmaceutical Standards
CAS No.76002-91-0
Molecular FormulaC21H26O5
Molecular Weight358.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether CAS 76002-91-0 chemical structure

Description

The occurrence of Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether (CAS 76002-91-0) is a high-purity analytical reference standard with the molecular formula C21H26O5 and a molecular weight of 358.43 g/mol.

Structurally, Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether (C21H26O5) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 358.43 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether 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 FormulaC21H26O5
Molecular Weight358.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>90%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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