N-(2-(3,5-Dimethylphenoxy)ethyl)-3-phenylpropanamide CAS 709011-05-2
| CAS No. | 709011-05-2 |
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(2-(3,5-Dimethylphenoxy)ethyl)-3-phenylpropanamide (CAS 709011-05-2) is a high-purity analytical reference standard with the molecular formula C19H23NO2 and a molecular weight of 297.39 g/mol.
Based on its molecular formula C19H23NO2, N-(2-(3,5-Dimethylphenoxy)ethyl)-3-phenylpropanamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.39 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[2-(2,6-Dimethylphenoxy)propyl]-2-ethyl-6-methylaniline (CAS 1040684-58-9)
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- 2-((2-(3,5-Dimethylphenoxy)ethyl)thio)-1H-benzo[d]imidazole (CAS 920119-03-5)
- (1-(2-(2,5-Dimethylphenoxy)ethyl)-1H-benzo[d]imidazol-2-yl)methanol (CAS 853752-63-3)
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- n'-(2-(3,5-Dimethylphenoxy)acetyl)picolinohydrazide (CAS 923779-39-9)
- N-[2-(3,5-Dimethylphenoxy)ethyl]-2-isopropoxyaniline (CAS 1040682-78-7)
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Recommended Standards
- Methyl 4-(((tert-butoxycarbonyl)amino)methyl)bicyclo[2.2.2]octane-1-carboxylate (CAS 916210-10-1)
- N-(2-Butoxyphenyl)-3,4-dimethylbenzamide (CAS 433706-65-1)
- Methyl 2-(4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]Octan-1-yl)acetate (CAS 2231676-33-6)
- N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methyl-3-phenylpropionamide (CAS 42407-58-9)
- 4-Hydroxymethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol (CAS 405174-47-2)
- 7-Fluoro-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid (CAS 885271-79-4)
- 1,5-Dichloro-2,3-bis(propan-2-yloxy)benzene (CAS 1881295-47-1)
- [1-(2-Chlorophenyl)cyclopropyl]methanol (CAS 886366-24-1)
- 3-Bromo-N-(1-cyclopropylethyl)aniline (CAS 1021042-12-5)
- Fasudil Impurity 23 (CAS 84468-15-5)
- 4-Dimethylphosphorylbicyclo[4.2.0]octa-1(6),2,4-trien-3-amine (CAS 2634647-68-8)
- 1-Amino-3-(benzyloxy)cyclobutanecarboxylic acid hydrochloride (CAS 1207894-63-0)
- 2,3-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-one (CAS 362525-73-3)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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