http://rdf.ncbi.nlm.nih.gov/pubchem/patent/FR-1600908-A
Outgoing Links
| Predicate | Object |
|---|---|
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07C233-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-165 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07C233-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-165 |
| filingDate | 1968-11-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 1970-08-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 1970-08-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | FR-1600908-A |
| titleOfInvention | Hypocholesterolaemic and anorexigenic - phenoxy alkanoylaralkylamines |
| abstract | Hypocholesterolaemic and anorexigenic phenoxyalkanoylaralylamines. Cpds. of formula (I): (where X is one or more alkyl, alkenyl, CF3, cycloalkyl aryl, aralkyl, aralkenyl, halogen, alkoxy, alkylthio, aryloxy, aralkoxy, arylthio, or aralkylthio, X can also be CH:CHCH:CH; Y is 1-18C divalent hydrocarbon opt. contg. a CO, OH, phenyl, alkyl-, aralkyl-, aryl-, acyl-, alkoxy-, or halo-phenyl, Z is 1-5C satd. divalent hydrocarbon, X' is opt. halogen, low alkyl, or CF3, R is H or low alkyl) may be prepd. by reacting an active deriv. of a phenoxyalkanoic acid with an appropriate aralkylamine opt. in the presence of a base. A typical cpd. is N- 2-(4-chlorophenoxy)-2-methylpropionyl -1-phenyl-2-aminopropane. |
| isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-8288417-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-8071624-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7687665-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/FR-2514757-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-1768954-A4 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-1768954-A2 |
| priorityDate | 1968-11-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 21.