N-(2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenyl)propionamide CAS 1092334-67-2
| CAS No. | 1092334-67-2 |
| Molecular Formula | C17H15N3O2 |
| Molecular Weight | 293.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H15N3O2, N-(2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenyl)propionamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N-(2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenyl)propionamide (CAS 1092334-67-2), molecular formula C17H15N3O2 and molecular weight 293.32 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), N-(2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenyl)propionamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H15N3O2 |
| Molecular Weight | 293.32 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Recommended Standards
- Methyl 2-(2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetate (CAS 1092286-54-8)
- Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate (CAS 1095010-45-9)
- 2-(4-Methoxyphenyl)-3-methylquinoline-4-carboxylic acid (CAS 108717-24-4)
- (S)-2-(((Benzyloxy)carbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid (CAS 1098184-12-3)
- 2H-Indazol-6-amine (CAS 6343-52-8)
- 1-(1-Hydroxypropan-2-yl)-3-(3-methoxyphenyl)-1-methylurea (CAS 1423750-06-4)
- 2-Keto-3-Deoxy-D-Gluconic Acid Lithium Salt (CAS 17510-99-5)
- FA-Gly-Leu-OH (CAS 69654-89-3)
- 2-Methyl-3-phenyl-2H-quinoxaline (CAS 1965304-90-8)
- N-(4-((3-cyclopropyl-1H-pyrazol-1-yl)sulfonyl)phenyl)acetamide (CAS 957039-53-1)
- 5-Methylpicolinimidamide (CAS 875401-87-9)
- Finerenone Impurity 10 (CAS 2640280-84-6)
- 2-Cyclopropyl-5-iodo-1,3,4-oxadiazole (CAS 1592357-20-4)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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