N-(3-cyano-4-(o-tolylthio)phenyl)-2-methylbenzamide CAS 860784-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.860784-75-4
Molecular FormulaC22H18N2OS
Molecular Weight358.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-cyano-4-(o-tolylthio)phenyl)-2-methylbenzamide CAS 860784-75-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.46 g/mol gives N-(3-cyano-4-(o-tolylthio)phenyl)-2-methylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-cyano-4-(o-tolylthio)phenyl)-2-methylbenzamide (CAS 860784-75-4) is a high-purity analytical reference standard with the molecular formula C22H18N2OS and a molecular weight of 358.46 g/mol.

Based on its molecular formula C22H18N2OS, N-(3-cyano-4-(o-tolylthio)phenyl)-2-methylbenzamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-(3-cyano-4-(o-tolylthio)phenyl)-2-methylbenzamide 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 FormulaC22H18N2OS
Molecular Weight358.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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