4-Allyl-5-((2,3-dimethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol CAS 669705-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.669705-39-9
Molecular FormulaC14H17N3OS
Molecular Weight275.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Allyl-5-((2,3-dimethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol CAS 669705-39-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Allyl-5-((2,3-dimethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol.

4-Allyl-5-((2,3-dimethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol (CAS 669705-39-9) is a high-purity analytical reference standard with the molecular formula C14H17N3OS and a molecular weight of 275.37 g/mol.

4-Allyl-5-((2,3-dimethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol (C14H17N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC14H17N3OS
Molecular Weight275.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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