N-methyl-2-((2-methylquinolin-3-yl)oxy)-N-phenylacetamide CAS 866149-86-2
| CAS No. | 866149-86-2 |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-methyl-2-((2-methylquinolin-3-yl)oxy)-N-phenylacetamide (C19H18N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-methyl-2-((2-methylquinolin-3-yl)oxy)-N-phenylacetamide (CAS 866149-86-2), molecular formula C19H18N2O2 and molecular weight 306.36 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.
CATO manufactures N-methyl-2-((2-methylquinolin-3-yl)oxy)-N-phenylacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.36 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-Ethyl-2-(1H-indol-3-yl)-2-oxo-N-(o-tolyl)acetamide (CAS 852367-57-8)
- Phenolphthalol (CAS 81-92-5)
- N-Cyclopropyl-4-methyl-3-(3-methylbenzo[d]isoxazol-6-yl)benzamide (CAS 651780-60-8)
- Phenyl(pyren-1-yl)methanone (CAS 7376-03-6)
- 4-(4-(1h-Pyrazol-1-yl)phenyl)but-3-en-2-one (CAS 1344818-52-5)
- N-(4-((2,4-dichlorobenzyl)thio)phenyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide (CAS 303091-89-6)
- 1-(2,4-Dichlorobenzyl)-5-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one (CAS 477853-12-6)
- Cyclohexyl(pyridin-2-yl)methanamine (CAS 61890-26-4)
- (5-((3,4-Dihydroquinolin-1(2H)-yl)methyl)-2-fluorophenyl)boronic acid (CAS 1332653-99-2)
- 2-Amino-N-((S)-1-(4-fluorophenyl)ethyl)-N-isopropylpropanamide (CAS 1354032-92-0)
- Davasaicin (CAS 147497-64-1)
- 4-Hydroxy-1H-indole-3-carboxylic acid (CAS 24370-76-1)
- 2-Amino-5-fluoro-6-nitro-1h-indole-3-carboxamide (CAS 139495-88-8)
- (His32,Leu34)-Neuropeptide Y (32-36) (CAS 168916-68-5)
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