3-Methyl-5-phenyl-1,3,4-oxadiazole-2(3H)-thione CAS 7111-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.7111-93-5
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-5-phenyl-1,3,4-oxadiazole-2(3H)-thione CAS 7111-93-5 chemical structure

Description

The molecular framework of 3-Methyl-5-phenyl-1,3,4-oxadiazole-2(3H)-thione (C9H8N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-Methyl-5-phenyl-1,3,4-oxadiazole-2(3H)-thione (CAS 7111-93-5), a certified reference material (molecular formula C9H8N2OS, MW 192.24 g/mol) for analytical method development and quality control.

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), 3-Methyl-5-phenyl-1,3,4-oxadiazole-2(3H)-thione 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 FormulaC9H8N2OS
Molecular Weight192.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms1

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