5-Cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol CAS 669752-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.669752-35-6
Molecular FormulaC10H19N3S
Molecular Weight213.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol CAS 669752-35-6 chemical structure

Description

5-Cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol (C10H19N3S) contains a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies 5-Cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol (CAS 669752-35-6), a certified reference material (molecular formula C10H19N3S, MW 213.34 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 FormulaC10H19N3S
Molecular Weight213.34 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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