5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazole-3-thiol CAS 27106-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.27106-16-7
Molecular FormulaC12H9N3OS
Molecular Weight243.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazole-3-thiol CAS 27106-16-7 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 5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazole-3-thiol.

CATO supplies 5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazole-3-thiol (CAS 27106-16-7), a certified reference material (molecular formula C12H9N3OS, MW 243.28 g/mol) for analytical method development and quality control.

Structurally, 5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazole-3-thiol (C12H9N3OS) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 243.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Furan-2-yl)-4-phenyl-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 FormulaC12H9N3OS
Molecular Weight243.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms3
Sulfur Atoms1

Related Furan Standards

Recommended Standards

Why CATO?