Bisphenol A propoxylate CAS 37353-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.37353-75-6
Molecular FormulaC21H28O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bisphenol A propoxylate CAS 37353-75-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.46 g/mol gives Bisphenol A propoxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bisphenol A propoxylate (CAS 37353-75-6), molecular formula C21H28O4N and molecular weight 358.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Bisphenol A propoxylate (C21H28O4N) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H28O4 2*N
Molecular Weight358.46 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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