4-Methyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole-3-thiol CAS 724749-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.724749-07-9
Molecular FormulaC11H10F3N3OS
Molecular Weight289.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole-3-thiol CAS 724749-07-9 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.

4-Methyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole-3-thiol (CAS 724749-07-9) is a high-purity analytical reference standard with the molecular formula C11H10F3N3OS and a molecular weight of 289.28 g/mol.

Structurally, 4-Methyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole-3-thiol (C11H10F3N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 289.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H10F3N3OS
Molecular Weight289.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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