N-methyl-4-(4-phenylthiazol-2-yl)benzamide CAS 321429-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.321429-71-4
Molecular FormulaC17H14N2OS
Molecular Weight294.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-4-(4-phenylthiazol-2-yl)benzamide CAS 321429-71-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.37 g/mol gives N-methyl-4-(4-phenylthiazol-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-methyl-4-(4-phenylthiazol-2-yl)benzamide (CAS 321429-71-4), molecular formula C17H14N2OS and molecular weight 294.37 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-methyl-4-(4-phenylthiazol-2-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.37 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).

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-methyl-4-(4-phenylthiazol-2-yl)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 FormulaC17H14N2OS
Molecular Weight294.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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