5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol CAS 203268-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.203268-67-1
Molecular FormulaC8H5ClN2OS
Molecular Weight212.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol CAS 203268-67-1 chemical structure

Description

5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol (CAS 203268-67-1), molecular formula C8H5ClN2OS and molecular weight 212.66 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol (C8H5ClN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Chlorophenyl)-1,3,4-oxadiazole-2-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 FormulaC8H5ClN2OS
Molecular Weight212.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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