N-[2-(2-Chlorophenoxy)ethyl]-4-(phenethyloxy)-aniline CAS 1040694-08-3
| CAS No. | 1040694-08-3 |
| Molecular Formula | C22H22ClNO2 |
| Molecular Weight | 367.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 367.87 g/mol gives N-[2-(2-Chlorophenoxy)ethyl]-4-(phenethyloxy)-aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-[2-(2-Chlorophenoxy)ethyl]-4-(phenethyloxy)-aniline (CAS 1040694-08-3), a certified reference material (molecular formula C22H22ClNO2, MW 367.87 g/mol) for analytical method development and quality control.
The molecular framework of N-[2-(2-Chlorophenoxy)ethyl]-4-(phenethyloxy)-aniline (C22H22ClNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C22H22ClNO2 |
| Molecular Weight | 367.87 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- 3-(Benzyloxy)-N-[2-(4-chloro-2-methylphenoxy)-ethyl]aniline (CAS 1040688-42-3)
- Cis-3-((1H-imidazol-1-yl)methyl)-3-(4-chlorophenyl)-2-methyl-5-(p-tolyl)isoxazolidine (CAS 113614-56-5)
- 3-Chloro-4-methoxy-N-[2-(phenethyloxy)benzyl]-aniline (CAS 1040685-93-5)
- 2-(4-Butoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (CAS 1160262-93-0)
- (1r)-1-(4-Bromothiophen-2-yl)-2,2,2-trifluoroethan-1-ol (CAS 1423015-71-7)
- 3-Mercaptohexyl butyrate (CAS 136954-21-7)
- 4-Bromo-2-(((2,3-dihydro-1H-inden-1-yl)amino)methyl)phenol (CAS 1232780-64-1)
- 4-Bromo-2-fluorobenzo[d]oxazole (CAS 1804470-24-3)
- (S)-Pent-4-en-2-amine hydrochloride (CAS 1416242-38-0)
- 2-Fluoro-5-hydroxymethyl-4-methylpyridine (CAS 1394899-05-8)
- 1-(Dimethylamino)-3-Pentanone (CAS 22104-65-0)
- Isopropyl 3-bromo-4-(4H-1,2,4-triazol-4-yl)benzoate (CAS 1351385-06-2)
- 5-Bromo-2-methoxynicotinoyl chloride (CAS 54916-68-6)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
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