2-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline CAS 1018131-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1018131-83-3
Molecular FormulaC12H9N3OS
Molecular Weight243.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline CAS 1018131-83-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.28 g/mol gives 2-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline (CAS 1018131-83-3), a certified reference material (molecular formula C12H9N3OS, MW 243.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline (C12H9N3OS) 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 its high hydrophobicity (logP), 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline 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.

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.)1988
Nitrogen Atoms3
Sulfur Atoms1

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