http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-9730029-A1

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classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D207-44
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P31-04
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61P37-06
filingDate 1997-01-22-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b1e129138392a6394609f8a147440cf9
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_dcd249362131c10bf9007624cd706c06
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_376114ddb88245801898e8a585a62862
publicationDate 1997-08-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber WO-9730029-A1
titleOfInvention Process for the preparation of 2,2'-bipyrrolyl-pyrromethene (prodigiosins) derivatives
abstract A new process is provided for the preparation of 5-[(2H-pyrrol-2-ylidene)methyl]-2,2'-bi-1H-pyrrole derivatives of formula (I) wherein R1 represents hydrogen, phenyl, C1-C20 alkyl or C2-C20 alkenyl, wherein the alkyl and alkenyl groups may be unsubstituted or substituted by 1 to 3 substituents chosen independently from halogen, C1-C6 alkoxy, hydroxy, aryl and aryloxy; R2 represents hydrogen, C1-C6 alkyl, cyano, carboxy or (C1-C6 alkoxy)carbonyl; R3 represents halogen, hydroxy or C1-C11 alkoxy unsubstituted or substituted by phenyl; R4 represents hydrogen, C1-C6 alkyl or phenyl; each of R5 and R6 independently represents hydrogen, C2-C20 alkanoyl, C3-C20 alkenoyl, phenyl, C1-C20 alkyl or C2-C20 alkenyl; or two of R4, R5 and R6 taken together form a C4-C12 polymethylene chain, which can be unsubstituted or substituted by a C1-C12 alkyl, by a C2-C12 alkenyl or by a C1-C12 alkylidene group; and the pharmaceutically acceptable salts thereof.
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priorityDate 1996-02-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 724.