3-Cyano-N-(3-cyano-4-(methylthio)phenyl)benzamide CAS 320421-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.320421-53-2
Molecular FormulaC16H11N3OS
Molecular Weight293.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyano-N-(3-cyano-4-(methylthio)phenyl)benzamide CAS 320421-53-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.34 g/mol gives 3-Cyano-N-(3-cyano-4-(methylthio)phenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Cyano-N-(3-cyano-4-(methylthio)phenyl)benzamide (CAS 320421-53-2), molecular formula C16H11N3OS and molecular weight 293.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H11N3OS, 3-Cyano-N-(3-cyano-4-(methylthio)phenyl)benzamide contains a nitrogen-containing heterocyclic scaffold, 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 293.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-Cyano-N-(3-cyano-4-(methylthio)phenyl)benzamide 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 FormulaC16H11N3OS
Molecular Weight293.34 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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