http://rdf.ncbi.nlm.nih.gov/pubchem/patent/DE-602004000253-T2
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_d1bd10f13ffe612eefce244f59c10e6f |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D237-04 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D231-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D237-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D237-24 |
filingDate | 2004-04-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 2006-08-31-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_203e2ed78622152676989f007be2cf9b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_47c2ffc26ff1d562789253be6ac73fc2 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b32efec76e2bc47c26cf0ec33434e36c |
publicationDate | 2006-08-31-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | DE-602004000253-T2 |
titleOfInvention | Process for the preparation of hexahydropyridazine-3-carboxylic acid derivatives |
abstract | Production of hexahydropyridazine-1,3-dicarboxylic acid derivatives (I) comprises reacting a 2,5-disubstituted carboxylic acid ester (II) with a hydrazine-1,2-dicarboxylate ester (III) in the presence of a base with a pK above 8.5 in a ketone solvent and treating the resulting hexahydropyridazine-1,2,3-tricarboxylic acid ester (IV), which is not isolated, with a basic aqueous medium. Production of hexahydropyridazine-1,3-dicarboxylic acid derivatives of formula (I) comprises reacting a 2,5-disubstituted carboxylic acid ester of formula (II) with a hydrazine-1,2-dicarboxylate ester of formula (III) in the presence of a base with a pK above 8.5 in a ketone solvent and treating the resulting hexahydropyridazine-1,2,3-tricarboxylic acid ester (IV), which is not isolated, with a basic aqueous medium: [Image] R3>-CH2-CH2-CH2-CH(R3>)-C(O)OR2> (II) RO(O)C-NH-NH-C(O)OR (III) R : (un)saturated alkyl, aralkyl or aryl, all optionally substituted; R2>optionally substituted alkyl; and R3>halo or a nucleofuge organic group. |
priorityDate | 2003-04-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Predicate | Subject |
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isDiscussedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID466479295 |
Total number of triples: 17.