N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylthio)benzamide CAS 896345-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.896345-81-6
Molecular FormulaC18H13N3OS2
Molecular Weight351.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylthio)benzamide CAS 896345-81-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylthio)benzamide.

N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylthio)benzamide (CAS 896345-81-6), molecular formula C18H13N3OS2 and molecular weight 351.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylthio)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 351.45 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).

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), N-(4-(4-Cyanophenyl)thiazol-2-yl)-2-(methylthio)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 FormulaC18H13N3OS2
Molecular Weight351.45 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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