2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)acetamide CAS 335215-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.335215-64-0
Molecular FormulaC17H14N4OS
Molecular Weight322.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)acetamide CAS 335215-64-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 322.38 g/mol gives 2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)acetamide (CAS 335215-64-0) is a high-purity analytical reference standard with the molecular formula C17H14N4OS and a molecular weight of 322.38 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)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.

Physical & Chemical Properties

Molecular FormulaC17H14N4OS
Molecular Weight322.38 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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