2-((4-Methyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide CAS 1071351-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1071351-29-5
Molecular FormulaC13H18N6OS
Molecular Weight306.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Methyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide CAS 1071351-29-5 chemical structure

Description

2-((4-Methyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (C13H18N6OS) 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. 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).

2-((4-Methyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1071351-29-5), molecular formula C13H18N6OS and molecular weight 306.39 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-((4-Methyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide 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 FormulaC13H18N6OS
Molecular Weight306.39 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.)1988
Nitrogen Atoms6
Sulfur Atoms1

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