6-(Benzylthio)-4-(4-chlorophenyl)-1,3,5-triazin-2(1H)-one CAS 62460-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62460-55-3
Molecular FormulaC16H12ClN3OS
Molecular Weight329.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzylthio)-4-(4-chlorophenyl)-1,3,5-triazin-2(1H)-one CAS 62460-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.80 g/mol gives 6-(Benzylthio)-4-(4-chlorophenyl)-1,3,5-triazin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(Benzylthio)-4-(4-chlorophenyl)-1,3,5-triazin-2(1H)-one (CAS 62460-55-3), a certified reference material (molecular formula C16H12ClN3OS, MW 329.80 g/mol) for analytical method development and quality control.

6-(Benzylthio)-4-(4-chlorophenyl)-1,3,5-triazin-2(1H)-one (C16H12ClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

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), 6-(Benzylthio)-4-(4-chlorophenyl)-1,3,5-triazin-2(1H)-one 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 FormulaC16H12ClN3OS
Molecular Weight329.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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