N-(2-Cyano-3-methylbutan-2-yl)-2-((5,6-di-p-tolyl-1,2,4-triazin-3-yl)thio)acetamide CAS 757214-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.757214-05-4
Molecular FormulaC25H27N5OS
Molecular Weight445.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Cyano-3-methylbutan-2-yl)-2-((5,6-di-p-tolyl-1,2,4-triazin-3-yl)thio)acetamide CAS 757214-05-4 chemical structure

Description

As a certified reference material (CRM), N-(2-Cyano-3-methylbutan-2-yl)-2-((5,6-di-p-tolyl-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.

N-(2-Cyano-3-methylbutan-2-yl)-2-((5,6-di-p-tolyl-1,2,4-triazin-3-yl)thio)acetamide (CAS 757214-05-4) is a high-purity analytical reference standard with the molecular formula C25H27N5OS and a molecular weight of 445.58 g/mol.

Based on its molecular formula C25H27N5OS, N-(2-Cyano-3-methylbutan-2-yl)-2-((5,6-di-p-tolyl-1,2,4-triazin-3-yl)thio)acetamide contains a steroid core, 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 445.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC25H27N5OS
Molecular Weight445.58 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5
Sulfur Atoms1

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