5-(5-Methyl-3-phenyl-1H-indol-2-yl)-1,3,4-oxadiazole-2(3H)-thione CAS 226554-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.226554-47-8
Molecular FormulaC17H13N3OS
Molecular Weight307.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Methyl-3-phenyl-1H-indol-2-yl)-1,3,4-oxadiazole-2(3H)-thione CAS 226554-47-8 chemical structure

Description

Structurally, 5-(5-Methyl-3-phenyl-1H-indol-2-yl)-1,3,4-oxadiazole-2(3H)-thione (C17H13N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 307.37 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 5-(5-Methyl-3-phenyl-1H-indol-2-yl)-1,3,4-oxadiazole-2(3H)-thione (CAS 226554-47-8), a certified reference material (molecular formula C17H13N3OS, MW 307.37 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), 5-(5-Methyl-3-phenyl-1H-indol-2-yl)-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 FormulaC17H13N3OS
Molecular Weight307.37 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2021
Nitrogen Atoms3
Sulfur Atoms1

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