http://rdf.ncbi.nlm.nih.gov/pubchem/patent/KR-19990029058-A
Outgoing Links
Predicate | Object |
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classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P1-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D453-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P19-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61K31-435 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P29-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-435 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D453-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61K31-439 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-02 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P25-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P1-00 |
filingDate | 1996-07-04-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 1999-04-15-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | KR-19990029058-A |
titleOfInvention | Separation method of 1-azabicyclo [2.2.2] octane-3-amine, 2- (diphenylmethyl) -N-[[2-methoxy-5- (1-methylethyl) phenyl] methyl] |
abstract | The present invention relates to 1-azabicyclo [2.2.2] octane-3-amine, 2- (diphenylmethyl) -N-[[2-methoxy-5- (1-methylethyl) phenyl] methyl]. It is possible to dissolve both (-)-10-camphorsulfonic acid and both reactants and to selectively dissolve the corresponding camphorsulfonic acid salts of the corresponding (2R, 3R) enantiomers over the (2S, 3S) enantiomers. In a solvent capable of (2S, 3S) -1-azabicyclo [2.2.2] octane-3-amine, 2- (diphenylmethyl) -N-[[2-methoxy-5- (1- 1-azabicyclo [2.2.2] comprising forming a camphorsulfonate of methylethyl) phenyl] methyl] and then optionally hydrolyzing such salts to obtain the free base of the (2S, 3S) enantiomer. Octane-3-amine, 2- (diphenylmethyl) -N-[[2-methoxy-5- (1-methylethyl) phenyl] methyl]. |
priorityDate | 1995-07-17-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 70.