N-(2-propoxyphenyl)acetamide CAS 55792-51-3
| CAS No. | 55792-51-3 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-propoxyphenyl)acetamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(2-propoxyphenyl)acetamide (CAS 55792-51-3), a certified reference material (molecular formula C11H15NO2, MW 193.24 g/mol) for analytical method development and quality control.
N-(2-propoxyphenyl)acetamide (C11H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
Related N Standards
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- [3-(2-Propoxyphenyl)propyl]amine (CAS 937661-89-7)
- (3-Methyl-5-propoxyphenyl)boronic acid (CAS 1256346-06-1)
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Recommended Standards
- N-(2-Hydroxyphenyl)pivalamide (CAS 64414-11-5)
- N-(3-ethoxy-4-methylphenyl)acetamide (CAS 3159-48-6)
- N-(2-hydroxy-2-methylpropyl)benzamide (CAS 33561-46-5)
- N-(3-hydroxy-4-propylphenyl)acetamide (CAS 28583-72-4)
- Methyl 3-amino-4-(3-fluorophenyl)-1h-pyrrole-2-carboxylate (CAS 1189736-20-6)
- 2,2',2''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))triacetonitrile (CAS 891-64-5)
- 17238-60-7 4-(4-chloro-phenyl)-piperazine-1-carboximidic acid amide (CAS 17238-60-7)
- 3,5-Diethoxy-1,2,4-thiadiazole (CAS 4115-25-7)
- 3,4-dichloro-2-fluoro-furo[3,4-b]pyridine-5,7-dione (CAS 1236675-64-1)
- 5-(2,6-Dichlorobenzyl)-1H-tetrazole (CAS 51449-78-6)
- 2-(difluoromethoxy)benZohydrazide (CAS 333430-83-4)
- Benzyl pyridine-1(2H)-carboxylate (CAS 79328-85-1)
- 2-Bromo-1,3-dimethoxypropane (CAS 90321-39-4)
- Palmitoyl Tetrapeptide-7 (CAS 221227-05-0)
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