2-((4-Phenyl-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide CAS 680594-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.680594-25-6
Molecular FormulaC17H18N6OS
Molecular Weight354.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Phenyl-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide CAS 680594-25-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.43 g/mol gives 2-((4-Phenyl-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Phenyl-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 680594-25-6), molecular formula C17H18N6OS and molecular weight 354.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((4-Phenyl-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (C17H18N6OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((4-Phenyl-5-((phenylamino)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 FormulaC17H18N6OS
Molecular Weight354.43 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.)1985
Nitrogen Atoms6
Sulfur Atoms1

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