5-(Furan-2-ylmethyl)-1-phenethyl-1,3,5-triazinane-2-thione CAS 676243-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.676243-80-4
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Furan-2-ylmethyl)-1-phenethyl-1,3,5-triazinane-2-thione CAS 676243-80-4 chemical structure

Description

Based on its molecular formula C16H19N3OS, 5-(Furan-2-ylmethyl)-1-phenethyl-1,3,5-triazinane-2-thione contains a nitrogen-containing heterocyclic scaffold, 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 301.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 5-(Furan-2-ylmethyl)-1-phenethyl-1,3,5-triazinane-2-thione (CAS 676243-80-4), a certified reference material (molecular formula C16H19N3OS, MW 301.41 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.

CATO manufactures 5-(Furan-2-ylmethyl)-1-phenethyl-1,3,5-triazinane-2-thione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H19N3OS
Molecular Weight301.41 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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