4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde CAS 898780-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-75-1
Molecular FormulaC17H16OS
Molecular Weight268.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde CAS 898780-75-1 chemical structure

Description

The occurrence of 4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde is closely related to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde (CAS 898780-75-1), molecular formula C17H16OS and molecular weight 268.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde (C17H16OS) contains a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 268.37 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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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