| CAS No. | 891128-53-3 |
| Molecular Formula | C17H23N3O5 |
| Molecular Weight | 349.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 349.38 g/mol gives N-(5-(3,4,5-Triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propionamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(5-(3,4,5-Triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propionamide (CAS 891128-53-3) is a high-purity analytical reference standard with the molecular formula C17H23N3O5 and a molecular weight of 349.38 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, N-(5-(3,4,5-Triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propionamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 349.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N-(5-(3,4,5-Triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propionamide 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 | C17H23N3O5 |
| Molecular Weight | 349.38 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |