N-(5-Amino-2-methylphenyl)-2-(2-methylphenoxy)-propanamide CAS 954264-47-2
| CAS No. | 954264-47-2 |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(5-Amino-2-methylphenyl)-2-(2-methylphenoxy)-propanamide (C17H20N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(5-Amino-2-methylphenyl)-2-(2-methylphenoxy)-propanamide (CAS 954264-47-2), molecular formula C17H20N2O2 and molecular weight 284.35 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.
As a certified reference material (CRM), N-(5-Amino-2-methylphenyl)-2-(2-methylphenoxy)-propanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.35 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(5-Amino-2-methylphenyl)-2-(p-tolyloxy)propanamide (CAS 1016522-29-4)
- N-(4-Amino-2-methylphenyl)-2-(4-methylphenoxy)-propanamide (CAS 1016672-69-7)
- 3-Amino-N-mesityl-4-methoxybenzamide (CAS 1016694-77-1)
- N-(3-Amino-2-methylphenyl)-2-(4-methylphenoxy)-propanamide (CAS 1016718-88-9)
- N-(5-Amino-2-methylphenyl)-4-isopropoxybenzamide (CAS 1020054-07-2)
- N-(5-Amino-2-methylphenyl)-2-isopropoxybenzamide (CAS 1020054-22-1)
- N-(5-Amino-2-methylphenyl)-3-isopropoxybenzamide (CAS 1020054-97-0)
- N-(4-Amino-2-methylphenyl)-3-isopropoxybenzamide (CAS 1020055-21-3)
Recommended Standards
- N-(5-Amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide (CAS 953716-60-4)
- N-(5-Amino-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide (CAS 954578-84-8)
- N-(5-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy)acetamide (CAS 953718-43-9)
- N-(5-Amino-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide (CAS 954251-39-9)
- 3-(3,5-Dimethoxyphenethyl)-1H-pyrazol-5-amine (CAS 1000895-53-3)
- 2'-methoxy-3-(2-methylphenyl)propiophenone (CAS 898789-13-4)
- (1S,2R)-2-Phenylcyclohexanol (CAS 34281-92-0)
- (3-Formyl-4,5-dimethoxyphenyl)boronic acid (CAS 194281-45-3)
- 4-O-(2,3,4,6-TEtra-o-acetyl-beta-d-galactopyranosyl)-1,2,3,6-tetra-o-acetyl-beta-d-thioglucopyranose (CAS 1820576-07-5)
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