2-(3-(O-tolyl)propanoyl)benzothialdehyde CAS 898789-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898789-34-9
Molecular FormulaC17H16OS
Molecular Weight268.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(O-tolyl)propanoyl)benzothialdehyde CAS 898789-34-9 chemical structure

Description

CATO manufactures 2-(3-(O-tolyl)propanoyl)benzothialdehyde 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.

2-(3-(O-tolyl)propanoyl)benzothialdehyde (CAS 898789-34-9), molecular formula C17H16OS and molecular weight 268.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(3-(O-tolyl)propanoyl)benzothialdehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 268.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

Physical & Chemical Properties

Molecular FormulaC17H16OS
Molecular Weight268.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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