Bisphenol F Monosulfate CAS 51572-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51572-34-0
Molecular FormulaC13H12O5S
Molecular Weight280.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bisphenol F Monosulfate CAS 51572-34-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.30 g/mol gives Bisphenol F Monosulfate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bisphenol F Monosulfate (CAS 51572-34-0) is a high-purity analytical reference standard with the molecular formula C13H12O5S and a molecular weight of 280.30 g/mol.

The molecular framework of Bisphenol F Monosulfate (C13H12O5S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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 FormulaC13H12O5S
Molecular Weight280.30 g/mol
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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Sulfur Atoms1

Related Bisphenol Standards

Recommended Standards

Why CATO?