5-[1-(4-Isopropylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol 667413-64-1 7736AE C14H19N3OS CAS 667413-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.667413-64-1
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[1-(4-Isopropylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
667413-64-1
7736AE
C14H19N3OS CAS 667413-64-1 chemical structure

Description

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.

5-[1-(4-Isopropylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol 667413-64-1 7736AE C14H19N3OS (CAS 667413-64-1) is a high-purity analytical reference standard with the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol.

Based on its molecular formula C14H19N3OS, 5-[1-(4-Isopropylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol 667413-64-1 7736AE C14H19N3OS 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 277.39 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.

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 FormulaC14H19N3OS
Molecular Weight277.39 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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