5-(4-Methylphenoxymethyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol CAS 669709-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.669709-47-1
Molecular FormulaC13H15N3OS
Molecular Weight261.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Methylphenoxymethyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol CAS 669709-47-1 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-(4-Methylphenoxymethyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 669709-47-1), molecular formula C13H15N3OS and molecular weight 261.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 5-(4-Methylphenoxymethyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 261.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 5-(4-Methylphenoxymethyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H15N3OS
Molecular Weight261.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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