3-(4-Nitrophenyl)-6-phenyl-3,4-dihydro-1,3,5-triazine-2(1H)-thione CAS 315707-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.315707-47-2
Molecular FormulaC15H12N4O2S
Molecular Weight312.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Nitrophenyl)-6-phenyl-3,4-dihydro-1,3,5-triazine-2(1H)-thione CAS 315707-47-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-(4-Nitrophenyl)-6-phenyl-3,4-dihydro-1,3,5-triazine-2(1H)-thione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 3-(4-Nitrophenyl)-6-phenyl-3,4-dihydro-1,3,5-triazine-2(1H)-thione (CAS 315707-47-2), a certified reference material (molecular formula C15H12N4O2S, MW 312.35 g/mol) for analytical method development and quality control.

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.

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 FormulaC15H12N4O2S
Molecular Weight312.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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