2-(Methylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS 2951-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2951-22-6
Molecular FormulaC9H7N3O3S
Molecular Weight237.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS 2951-22-6 chemical structure

Description

CATO manufactures 2-(Methylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(Methylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole (CAS 2951-22-6) is a high-purity analytical reference standard with the molecular formula C9H7N3O3S and a molecular weight of 237.24 g/mol.

The molecular framework of 2-(Methylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole (C9H7N3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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. 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.

Physical & Chemical Properties

Molecular FormulaC9H7N3O3S
Molecular Weight237.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms1

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