1,4-Dimethyl-3-(naphthalen-2-yl)-1H-1,2,4-triazole-5(4H)-thione CAS 110106-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.110106-96-2
Molecular FormulaC14H13N3S
Molecular Weight255.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dimethyl-3-(naphthalen-2-yl)-1H-1,2,4-triazole-5(4H)-thione CAS 110106-96-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.34 g/mol gives 1,4-Dimethyl-3-(naphthalen-2-yl)-1H-1,2,4-triazole-5(4H)-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,4-Dimethyl-3-(naphthalen-2-yl)-1H-1,2,4-triazole-5(4H)-thione (CAS 110106-96-2), a certified reference material (molecular formula C14H13N3S, MW 255.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1,4-Dimethyl-3-(naphthalen-2-yl)-1H-1,2,4-triazole-5(4H)-thione is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 255.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H13N3S
Molecular Weight255.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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