2-methyl-3,4-dihydro-2H-1-benzothiopyran-4-one CAS 826-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.826-86-8
Molecular FormulaC10H10OS
Molecular Weight178.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-3,4-dihydro-2H-1-benzothiopyran-4-one CAS 826-86-8 chemical structure

Description

2-methyl-3,4-dihydro-2H-1-benzothiopyran-4-one (C10H10OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

2-methyl-3,4-dihydro-2H-1-benzothiopyran-4-one (CAS 826-86-8) is a high-purity analytical reference standard with the molecular formula C10H10OS and a molecular weight of 178.25 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.

CATO manufactures 2-methyl-3,4-dihydro-2H-1-benzothiopyran-4-one 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 FormulaC10H10OS
Molecular Weight178.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Sulfur Atoms1

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