HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenylamine → 3-(2-Chloro-4-trifluoromethylphenyl)propynoic acid-{3-methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenyl}amide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-Methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenylamine | HCID 68815864 | — |
| Reactant | (2-Chloro-4-trifluoromethylphenyl)propynoic acid | HCID 68817422 | — |
| Solvent | Dichloromethane methanol | HCID 21226129 | — |
| Product | 3-(2-Chloro-4-trifluoromethylphenyl)propynoic acid-{3-methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenyl}amide | HCID 57845726 | — |
Reaction Steps
Prepared analogously to Example 2.3.f. from 150 mg (0.6 mmol) of (2-chloro-4-trifluoromethylphenyl)propynoic acid and 186 mg (0.66 mmol) of 3-methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenylamine. Yield: 20 mg (7% of theory); melting point: 195° C.-197° C.; C25H26ClF3N2O4 (M=510.93); calc.: molecular ion peak (M+H)+: 511/513 (Cl); found: molecular ion peak (M+H)+: (M+H)+: 511/513 (Cl); Rf value: 0.3 (silica gel, dichloromethane/methanol (9:1)).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07592373B2 |
| Source dataset | uspto-grants-2009_09 |
| ORD ID | ord-a76c52f339bf45a28cd27c9ffdf2fa3c |
| Source note | uspto-grants-2009_09 |