3-Methyl-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS 1455-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1455-82-9
Molecular FormulaC9H7N3O3
Molecular Weight205.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS 1455-82-9 chemical structure

Description

CATO supplies 3-Methyl-5-(4-nitrophenyl)-1,2,4-oxadiazole (CAS 1455-82-9), a certified reference material (molecular formula C9H7N3O3, MW 205.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H7N3O3, 3-Methyl-5-(4-nitrophenyl)-1,2,4-oxadiazole contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-Methyl-5-(4-nitrophenyl)-1,2,4-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.

Physical & Chemical Properties

Molecular FormulaC9H7N3O3
Molecular Weight205.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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

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