2-((4-Amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide CAS 886928-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.886928-88-7
Molecular FormulaC15H15N5OS2
Molecular Weight345.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide CAS 886928-88-7 chemical structure

Description

As a certified reference material (CRM), 2-((4-Amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide 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.

2-((4-Amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (CAS 886928-88-7) is a high-purity analytical reference standard with the molecular formula C15H15N5OS2 and a molecular weight of 345.44 g/mol.

2-((4-Amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (C15H15N5OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC15H15N5OS2
Molecular Weight345.44 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms2

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