3-(4-Isopropoxy-3,5-dimethylphenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole CAS 1429901-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1429901-18-7
Molecular FormulaC18H25N3O2
Molecular Weight315.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Isopropoxy-3,5-dimethylphenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole CAS 1429901-18-7 chemical structure

Description

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.

3-(4-Isopropoxy-3,5-dimethylphenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole (CAS 1429901-18-7) is a high-purity analytical reference standard with the molecular formula C18H25N3O2 and a molecular weight of 315.41 g/mol.

3-(4-Isopropoxy-3,5-dimethylphenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole (C18H25N3O2) contains a steroid core, 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).

CATO manufactures 3-(4-Isopropoxy-3,5-dimethylphenyl)-5-(piperidin-2-yl)-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 FormulaC18H25N3O2
Molecular Weight315.41 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 DMSO, DMF, methanol
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.)1991
Nitrogen Atoms3

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