2-Methyl-2-(4-phenylpiperazin-1-yl)propanamide CAS 338417-97-3
| CAS No. | 338417-97-3 |
| Molecular Formula | C14H21N3O |
| Molecular Weight | 247.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Methyl-2-(4-phenylpiperazin-1-yl)propanamide (CAS 338417-97-3) is a high-purity analytical reference standard with the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol.
2-Methyl-2-(4-phenylpiperazin-1-yl)propanamide (C14H21N3O) contains a nitrogen-containing heterocyclic scaffold, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C14H21N3O |
| Molecular Weight | 247.34 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 4-(4-Phenylpiperazin-1-yl)butanoic acid (CAS 155082-52-3)
- 5-(4-Phenylpiperazin-1-yl)pyrrolidin-2-one (CAS 91703-06-9)
- 5-(4-Phenylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine (CAS 118630-19-6)
- 4-(4-Phenylpiperazin-1-yl)aniline (CAS 68944-97-8)
- 2-(4-Phenylpiperazin-1-yl)pyridin-3-amine (CAS 14549-64-5)
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- 2-(4-Phenylpiperazin-1-yl)pyrimidine (CAS 339104-82-4)
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Recommended Standards
- 2-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide (CAS 92992-42-2)
- 3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one (CAS 29047-52-7)
- 2-Amino-4,5-dimethyl-1-(2-(piperazin-1-yl)ethyl)-1H-pyrrole-3-carbonitrile (CAS 929974-71-0)
- 4-(1-Aminoethyl)-N-(pyridin-4-yl)cyclohexane-1-carboxamide (CAS 310898-86-3)
- 3-[(3-Amino-3-oxopropyl)dithio]propanamide (CAS 1002-19-3)
- Methyl 2-(4-Bromophenyl)butyrate (CAS 1226228-17-6)
- 3-Chloro-2-ethylpyridine (CAS 1823880-11-0)
- 6-Chloro-2,3-difluorobenzyl alcohol (CAS 887585-70-8)
- 3-(Cyclohexylmethyl)-5-fluorophenol (CAS 1243443-76-6)
- 2-[4-(Bromomethyl)phenyl]-1,3-benzothiazole (CAS 24239-18-7)
- Vortioxetine Impurity 60 (CAS 1049755-55-6)
- 3-Bromo-2-methyl-7-phenylpyrazolo[1,5-a]pyrimidine (CAS 478249-02-4)
- 2-Hydroxytetrahydropyran (CAS 694-54-2)
- Semaglutide impurity 107 (CAS CATO-C4X-2226107)
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