http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CA-2645675-A1
Outgoing Links
Predicate | Object |
---|---|
assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_5a5c7ef139b183f4fed86986d54656ce |
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/B01J20-3255 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/B01J20-3251 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/B01D15-3804 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D251-48 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D251-48 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/B01J20-22 |
filingDate | 2007-03-02-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a6c563175362dd43b17516b2f73a2009 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_9deb62cc039a5b6c015c828ffeba918c http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_6abd680343972e070029d6ad34607df6 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c57eaef3bf8c8a21865b882db05701fb |
publicationDate | 2007-09-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | CA-2645675-A1 |
titleOfInvention | Adsorbents for protein purification |
abstract | Use of an affinity adsorbent for the separation, removal, isolation, purification, characterisation, identification or quantification of a proteinaceous material, wherein the affinity adsorbent is a compound of formula (III). wherein R1 is H, alkyl, aryl, hydroxyalkyl, cyciohexyl, amino or a heterocyclic group which is optionally substituted with one or more of alkyl, aryl, alkoxy, aryloxy, acyloxy, acylamino, amino, OH, CO2H, sulphonyl, carbamoyl, sulphamoyl, alkylsuiphonyl and halogen; one X is N and the other is N, C-CI or C-CN; Y is O, S or NR2; Z is O, S or NR3; R2 and R3 are each H, alkyl, hydroxyalkyl, benzyl or .beta.-phenylethyl; Q is benzene, naphthalene, benzthiazole, benzoxazole, 1-phenylpyrazole, indazoie or benzimidazoie; R4, R5 and R6 are each H, OH, alkyl, aryl, heterocyclic, alkoxy, aryloxy, amino, acyloxy, acylamino, CO2H, sulphonic acid, carbamoyl, suiphamoyl, atkylsulphonyl or halogen, or two or more of R4, R5 and R6 are linked to form a cyclic structure; U and V are the same or different C1-10 straight-chain alkylene groups optionally substituted by one or more of hydroxyl, alkyl, aryl, hydroxyl, alkyl, .beta.-phenylethyl and halogen; and A is a support matrix optionally linked to the X-containing ring by a spacer. |
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: 325.