3-((Phenylamino)methyl)-5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione CAS 84249-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.84249-74-1
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Phenylamino)methyl)-5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione CAS 84249-74-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-((Phenylamino)methyl)-5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-((Phenylamino)methyl)-5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione (CAS 84249-74-1) is a high-purity analytical reference standard with the molecular formula C14H12N4OS and a molecular weight of 284.34 g/mol.

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.

CATO manufactures 3-((Phenylamino)methyl)-5-(pyridin-4-yl)-1,3,4-oxadiazole-2(3H)-thione 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 FormulaC14H12N4OS
Molecular Weight284.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms4
Sulfur Atoms1

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