N-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide CAS 865285-67-2
| CAS No. | 865285-67-2 |
| Molecular Formula | C16H12FN3O2 |
| Molecular Weight | 297.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide (CAS 865285-67-2), a certified reference material (molecular formula C16H12FN3O2, MW 297.28 g/mol) for analytical method development and quality control.
The molecular framework of N-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide (C16H12FN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), N-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)-2-phenylacetamide 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 | C16H12FN3O2 |
| Molecular Weight | 297.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- Methyl 2-(4-fluorophenyl)-5-phenyloxazole-4-carboxylate (CAS 1427954-46-8)
- Methyl 5-(4-fluorophenyl)-2-phenyloxazole-4-carboxylate (CAS 1427954-81-1)
- 2-(3-Fluorophenyl)-2'-oxospiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid (CAS 1707405-58-0)
- 2-(4-Fluorophenyl)-2'-oxospiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid (CAS 1708269-21-9)
- 3-(4-Fluorophenyl)-N-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide (CAS 339021-32-8)
- Methyl 2-(4-fluorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (CAS 339106-79-5)
- N-(2-(2-Fluorophenyl)-4-oxo-4H-chromen-7-yl)acetamide (CAS 923164-11-8)
- 2-[(4-Fluorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile (CAS 477866-78-7)
Recommended Standards
- N-(3,5-dimethylphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 955966-52-6)
- N,N-Dimethyl-4-(4-methylphenoxy)-6-(trifluoromethyl)pyrimidin-2-amine (CAS 338792-35-1)
- N-(3-(1H-imidazol-1-yl)propyl)-4-(trifluoromethyl)benzamide (CAS 93669-31-9)
- N1-(2-Cyanophenyl)-N2-(4-fluorobenzyl)oxalamide (CAS 898349-74-1)
- Indoramin-D5 (CAS 26844-12-2)
- 2-Bromo-3,4-dichlorobenzyl alcohol (CAS 1804909-56-5)
- 1-(2-Methylquinolin-4-yl)prop-2-en-1-ol (CAS 1540276-25-2)
- 4-Benzyl-1,4-oxazepan-6-ol (CAS 943443-03-6)
- Omadacycline Impurity 30 (CAS CATO-C4X-285730)
- 2-Bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine (CAS 1375302-65-0)
- 6-O-(2,3,4,6-TEtra-o-acetyl-alpha-d-galactopyranosyl)-1,2,3,6-tetra-o-acetyl-beta-d-thioglucopyranose (CAS 1820574-50-2)
- (2R,4R)-1-tert-butoxycarbonyl-4-phenyl-pyrrolidine-2-carboxylic acid (CAS 158567-91-0)
- 2,2'-(Thiophene-2,5-diyl)diacetonitrile (CAS 702-22-7)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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