6'-(4-Chlorophenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one CAS 338755-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338755-71-8
Molecular FormulaC18H15ClO3S
Molecular Weight346.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6'-(4-Chlorophenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one CAS 338755-71-8 chemical structure

Description

Structurally, 6'-(4-Chlorophenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one (C18H15ClO3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 346.83 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).

6'-(4-Chlorophenyl)-2,4-dihydrospiro[1-benzothiopyran-3,3'-[1,5]dioxane]-4-one (CAS 338755-71-8) is a high-purity analytical reference standard with the molecular formula C18H15ClO3S and a molecular weight of 346.83 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H15ClO3S
Molecular Weight346.83 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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