4-Methyl-N-phenyl-1,2,5-selenadiazole-3-carboxamide CAS 84321-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.84321-36-8
Molecular FormulaC10H9N3OSe
Molecular Weight266.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-phenyl-1,2,5-selenadiazole-3-carboxamide CAS 84321-36-8 chemical structure

Description

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.

CATO supplies 4-Methyl-N-phenyl-1,2,5-selenadiazole-3-carboxamide (CAS 84321-36-8), a certified reference material (molecular formula C10H9N3OSe, MW 266.16 g/mol) for analytical method development and quality control.

4-Methyl-N-phenyl-1,2,5-selenadiazole-3-carboxamide (C10H9N3OSe) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9N3OSe
Molecular Weight266.16 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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.)1981
Nitrogen Atoms3

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