4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid CAS 439108-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.439108-10-8
Molecular FormulaC11H11N3O3
Molecular Weight233.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid CAS 439108-10-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.22 g/mol gives 4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid (CAS 439108-10-8) is a high-purity analytical reference standard with the molecular formula C11H11N3O3 and a molecular weight of 233.22 g/mol.

4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid (C11H11N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)butanoic acid 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 FormulaC11H11N3O3
Molecular Weight233.22 g/mol
AppearancePale yellow to yellow crystalline powder
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.)2025
Nitrogen Atoms3

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