5-(4-Methoxyphenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol CAS 88614-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88614-18-0
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Methoxyphenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol CAS 88614-18-0 chemical structure

Description

The occurrence of 5-(4-Methoxyphenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(4-Methoxyphenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 88614-18-0), a certified reference material (molecular formula C12H13N3OS, MW 247.32 g/mol) for analytical method development and quality control.

Structurally, 5-(4-Methoxyphenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol (C12H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 247.32 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 5-(4-Methoxyphenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13N3OS
Molecular Weight247.32 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.)1982
Nitrogen Atoms3
Sulfur Atoms1

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