2-[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]acetamide CAS 847744-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.847744-40-5
Molecular FormulaC11H12N4OS
Molecular Weight248.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]acetamide CAS 847744-40-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.30 g/mol gives 2-[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]acetamide (CAS 847744-40-5), molecular formula C11H12N4OS and molecular weight 248.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12N4OS, 2-[3-mercapto-5-(3-methylphenyl)-4H-1,2,4-triazol-4-yl]acetamide 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 248.30 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 FormulaC11H12N4OS
Molecular Weight248.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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