6beta-Hydroxy-7alpha-(thiomethyl)Spironolactone CAS 42219-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.42219-60-3
Molecular FormulaC23H32O4S
Molecular Weight404.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6beta-Hydroxy-7alpha-(thiomethyl)Spironolactone CAS 42219-60-3 chemical structure

Description

The occurrence of 6beta-Hydroxy-7alpha-(thiomethyl)Spironolactone is closely related to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6beta-Hydroxy-7alpha-(thiomethyl)Spironolactone (CAS 42219-60-3), molecular formula C23H32O4S and molecular weight 404.56 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6beta-Hydroxy-7alpha-(thiomethyl)Spironolactone (C23H32O4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 404.56 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC23H32O4S
Molecular Weight404.56 g/mol
Purity97%+
StorageStore at room temperature, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Sulfur Atoms1

Related beta Standards

Recommended Standards

Why CATO?