N-(2-(3,4-Dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl)benzamide CAS 830336-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.830336-10-2
Molecular FormulaC23H20N4O
Molecular Weight368.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(3,4-Dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl)benzamide CAS 830336-10-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 368.43 g/mol gives N-(2-(3,4-Dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-(3,4-Dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl)benzamide (CAS 830336-10-2), molecular formula C23H20N4O and molecular weight 368.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H20N4O, N-(2-(3,4-Dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H20N4O
Molecular Weight368.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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