http://rdf.ncbi.nlm.nih.gov/pubchem/patent/JP-2009531653-A
Outgoing Links
Predicate | Object |
---|---|
classificationCPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/Y10T436-25375 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/Y10T436-255 |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/B01J20-286 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/B01J20-3251 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D251-48 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/B01J20-3255 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/B01D15-3804 |
classificationIPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07K16-00 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N30-88 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07K1-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/B01J20-281 |
filingDate | 2007-03-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 2009-09-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | JP-2009531653-A |
titleOfInvention | Adsorbent for protein purification |
abstract | Use of an affinity adsorbent for the separation, removal, isolation, purification, characterization, identification or quantification of proteinaceous material, wherein the affinity adsorbent is a compound of formula III. Wherein R 1 is H, alkyl, aryl, hydroxyalkyl, cyclohexyl, amino or optionally one or more alkyl, aryl, alkoxy, aryloxy, acyloxy, acylamino, amino, OH, CO 2 H, sulfonyl, carbamoyl, A heterocyclic group substituted with sulfamoyl, alkylsulfonyl and halogen; one X is N, the other is N, C—Cl or C—CN; Y is O, S or NR 2 Z is O, S or NR 3 ; R 2 and R 3 are each H, alkyl, hydroxyalkyl, benzyl or β-phenylethyl; Q is benzene, naphthalene, benzthiazole, benzoxa; Sol, 1-phenylpyrazole, indazole or benzimidazole: R 4 , R 5 and R 6 are each H, OH, alkyl, aryl, heterocycle, alkoxy, aryloxy, amino, acyloxy, acylamino, CO 2 H, sulfonic acid, carbamoyl, sulfamoyl, alkylsulfonyl or halogen, or R 4 , R 5 and R Two or more of 6 are linked to form a cyclic structure; U and V are the same or different, optionally substituted by one or more of hydroxyl, alkyl, aryl, hydroxyalkyl, β-phenylethyl and halogen A C 1-10 linear alkylene group; and A is a support matrix optionally linked to an X-containing ring by a spacer. |
isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2012128353-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/JP-6038774-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/JP-2012018135-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9273151-B2 |
priorityDate | 2006-03-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 341.