HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-(2-Diethylaminopropoxy)phenylamine → 3-(2-Chloro-4-trifluoromethylphenyl)propynoic acid-[4-(2-diethylaminopropoxy)phenyl]amide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4-(2-Diethylaminopropoxy)phenylamine | HCID 68816089 | — |
| Reactant | (2-Chloro-4-trifluoromethylphenyl)propynoic acid | HCID 68817422 | — |
| Solvent | Dichloromethane methanol | HCID 21226129 | — |
| Product | 3-(2-Chloro-4-trifluoromethylphenyl)propynoic acid-[4-(2-diethylaminopropoxy)phenyl]amide | HCID 68818228 | — |
Reaction Steps
Prepared analogously to Example 2.3.f. from 67 mg (0.3 mmol) of 4-(2-diethylaminopropoxy)phenylamine and 75 mg (0.3 mmol) of (2-chloro-4-trifluoromethylphenyl)propynoic acid. Yield: 71 mg (52% of theory); melting point: 172° C.-176° C.; C23H24ClF3N2O2 (M=452.90); calc.: molecular ion peak (M+H)+: 453/455; found: molecular ion peak (M+H)+: 453/455; Rf value: 0.30 (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-60ef306895e54402bc67ecd439c3bf58 |
| Source note | uspto-grants-2009_09 |