| CAS No. | 89758-17-8 |
| Molecular Formula | C17H22N4O4 |
| Molecular Weight | 346.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 346.38 g/mol gives N-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-morpholinobutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-morpholinobutanamide (CAS 89758-17-8), molecular formula C17H22N4O4 and molecular weight 346.38 g/mol, is a CATO reference standard with documented purity and traceability.
N-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-morpholinobutanamide (C17H22N4O4) contains a flavonoid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 N-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-morpholinobutanamide 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.
| Molecular Formula | C17H22N4O4 |
| Molecular Weight | 346.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |