http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-101415692-A
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_5a5c7ef139b183f4fed86986d54656ce |
| classificationCPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/Y10T436-255 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/Y10T436-25375 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/B01J20-3255 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D251-48 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/B01J20-286 |
| 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_92cb8a37b7f48d56f65a541c851b6bd4 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a3bcf577392885d72c02c062028987d4 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4c49e1c5a3bc39482c13c8d7bd9ba96b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_5c51744fbdbad66b6606a5d3232f8cbb |
| publicationDate | 2009-04-22-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | CN-101415692-A |
| titleOfInvention | Adsorbents for protein purification |
| abstract | The invention describes 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 ss-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. |
| isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-106925212-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-108246273-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-108246273-B |
| 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: 170.