N-(4-phenoxyphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide CAS 697282-58-9
| CAS No. | 697282-58-9 |
| Molecular Formula | C23H24N4O2 |
| Molecular Weight | 388.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-phenoxyphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide (C23H24N4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. 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).
CATO supplies N-(4-phenoxyphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide (CAS 697282-58-9), a certified reference material (molecular formula C23H24N4O2, MW 388.46 g/mol) for analytical method development and quality control.
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-(4-phenoxyphenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide 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 Formula | C23H24N4O2 |
| Molecular Weight | 388.46 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 4 |
Related N Standards
- 3'-(4-Phenoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione (CAS 724751-56-8)
- N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 692773-82-3)
- (3Z)-3-[(4-Phenoxyphenyl)imino]-1-phenyl-2,3-dihydro-1H-indol-2-one (CAS 303984-69-2)
- (S)-4-(3-Phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid (CAS 157126-18-6)
- N-(4-Phenoxyphenyl)-3-trifluoromethylbenzenesulfonamide (CAS 292867-24-4)
- 3-[(3-phenoxyphenyl)methylidene]-1h,2h,3h-cyclopenta[b]quinoline-9-carboxylic acid (CAS 726157-23-9)
- N-(4-phenoxyphenyl)-N-(phenylsulfonyl)glycine (CAS 884986-62-3)
- 4-phenoxyphenyl 3-(trifluoromethyl)benzene-1-sulphonate (CAS 256521-40-1)
Recommended Standards
- N-(4-{[(2,6-Dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-thiophenecarboxamide (CAS 302937-92-4)
- N-(Benzo[d][1,3]dioxol-5-yl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 557072-89-6)
- N-(4-(N-(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)benzamide (CAS 313225-77-3)
- N,N'-((4-Methoxyphenyl)methylene)bis(2-phenylacetamide) (CAS 314750-66-8)
- 3-(Aminomethyl)-5-cyclopropoxybenzenesulfonamide (CAS 1243359-58-1)
- 2-Chloro-6,7-dimethoxyquinoline-3-carbaldehyde (CAS 68236-23-7)
- 2-(4-Chlorobenzamido)-4-(methylsulfonyl)butanoic acid (CAS 1103964-06-2)
- Methyl 2,5-diaminopentanoate (CAS 81084-75-5)
- Cyclopropyl-piperidin-2-ylmethyl-carbamic acid benzyl ester (CAS 1353944-52-1)
- 6-Ethynyl-3-fluoro-2-methylpyridine (CAS 1256792-43-4)
- Vinorelbine EP Impurity K (CAS CATO-C4X-264211)
- 2-Methylindolin-6-amine (CAS 103796-39-0)
- Hemokinin 1 (human) (CAS 491851-53-7)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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