N-(3-Aminophenyl)-2-phenoxypropanamide CAS 79912-07-5
| CAS No. | 79912-07-5 |
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(3-Aminophenyl)-2-phenoxypropanamide (C15H16N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 256.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-(3-Aminophenyl)-2-phenoxypropanamide (CAS 79912-07-5), molecular formula C15H16N2O2 and molecular weight 256.30 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C15H16N2O2 |
| Molecular Weight | 256.30 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
- N-(3-Aminophenyl)-2-ethoxybenzamide (CAS 953730-41-1)
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- N-(3-Aminophenyl)-2-(3-methylphenoxy)acetamide (CAS 954252-04-1)
- N-(4-amino-2-methoxyphenyl)-2-methylbenzamide (CAS 436089-19-9)
- tert-butyl (3R)-3-(tert-butoxycarbonylamino)spiro[3H-benzofuran-2,4'-piperidine]-1'-carboxylate (CAS 2377357-02-1)
- 2-Chloro-N-(2-methyl-5-(trifluoromethyl)phenyl)acetamide (CAS 1506289-07-1)
- 1,7-Dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione (CAS 303969-70-2)
- Tiotropium EP Impurity D (CAS 136310-66-2)
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- 5,7,8-Trimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one (CAS 476-27-7)
- rel-((6R,8aR)-Octahydropyrrolo[1,2-a]pyrazin-6-yl)methanol (CAS 2850327-57-8)
- N,N'-Ethylenebisacrylamide (CAS 2956-58-3)
- (S)-3-(4-Mercapto-1-methyl-1H-imidazol-5-yl)-2-(methylamino)propanoic acid (CAS 108418-14-0)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
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