N-(3,5-Dimethylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide CAS 1049984-14-6
| CAS No. | 1049984-14-6 |
| Molecular Formula | C23H29N3O |
| Molecular Weight | 363.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3,5-Dimethylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide (C23H29N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(3,5-Dimethylphenyl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}acetamide (CAS 1049984-14-6) is a high-purity analytical reference standard with the molecular formula C23H29N3O and a molecular weight of 363.50 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H29N3O |
| Molecular Weight | 363.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Related N Standards
- 4-(3,5-Dimethylphenyl)-2,6-di-p-tolylpyridine (CAS 1868146-05-7)
- 2-((4-(3,4-Dimethylphenyl)pyrimidin-2-yl)thio)-N-(o-tolyl)acetamide (CAS 1019153-63-9)
- N-(2-(2,3-Dimethylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-phenylacetamide (CAS 450344-32-8)
- N-(3,4-Dimethylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (CAS 1574560-83-0)
- N-(3,5-Dimethylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (CAS 1574585-14-0)
- 1-(2,3-Dimethylphenyl)-4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one (CAS 915188-66-8)
- 1-(2,5-Dimethylphenyl)-4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one (CAS 915188-62-4)
- N-(3,5-Dimethylphenyl)-2-(dodecylsulfanyl)acetamide (CAS 331461-50-8)
Recommended Standards
- N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide (CAS 282726-24-3)
- N-Cyclopropyl-N-(5-((2-(3,5-dimethylphenoxy)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (CAS 1110895-79-8)
- RMC6236 Intermediate 20 (CAS CATO-CIM-103908)
- N-(4-(2-Oxo-2-((2-(thiophen-2-yl)ethyl)amino)ethyl)thiazol-2-yl)cyclopentanecarboxamide (CAS 1207025-53-3)
- Butyl (2,2,2-trifluoroethyl) carbonate (CAS 482576-30-7)
- tert-Butyl N-(6-oxo-1,6-dihydropyridin-3-yl)carbamate (CAS 1394935-52-4)
- 3-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione (CAS 5455-37-8)
- 4-(2-Fluorophenoxy)-2-methylbutan-2-ol (CAS 1392286-18-8)
- 3-(3-(Aminomethyl)phenyl)prop-2-yn-1-ol (CAS 793695-91-7)
- (R)-2-((tert-Butoxycarbonyl)amino)-2-methylpentanoic acid (CAS 1393524-18-9)
- Ethyl 6-(Methylamino)pyridazine-3-carboxylate (CAS 365413-16-7)
- H-D-Phg-OtBu (CAS 65715-93-7)
- 10-Chlorodibenzo[b,e]thiepin-11(6H)-one (CAS 2276636-11-2)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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