![2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-](https://static.cymitquimica.com/products/AN/img/AG000TW9.png "Cliccare per ingrandire")
2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-
CAS: 1300031-49-5
Rif. AN-AG000TW9
| 1mg | Fuori produzione | ||
| 5mg | Fuori produzione | ||
| 10mg | Fuori produzione | ||
| 50mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-
Sinonimi:
- [u'GSK1210151A', u'I-BET151', u'1300031-49-5', u'I-BET151', u'GSK1210151A', u'I-BET151 (GSK1210151A)', u'7-(3,5-Dimethylisoxazol-4-yl)-8-methoxy-1-((R)-1-(pyridin-2-yl)ethyl)-1H-imidazo[4,5-c]quinolin-2(3H)-one', u'7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one', u'CHEMBL2017291', u'I-BET 151', u'(R)-7-(3,5-dimethylisoxazol-4-yl)-8-methoxy-1-(1-(pyridin-2-yl)ethyl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one', u'7-(3,5-Dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-(pyridin-2-yl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one', u'7-(3,5-Dimethyl-1,2-Oxazol-4-Yl)-8-Methoxy-1-[(1r)-1-(Pyridin-2-Yl)ethyl]-1h,2h,3h-Imidazo[4,5-C]quinolin-2-One', u'3zyu', u'4alg', u'VUVUVNZRUGEAHB-CYBMUJFWSA-N', u'1GH', u'MLS006011182', u'GTPL7518', u'IBET-151', u'SCHEMBL1906755', u'i-bet151-gsk1210151a', u'CHEBI:95083', u'KS-00000PYL', u'DTXSID10680599', u'QCR-236', u'7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one', u'BCP03612', u'EX-A1561', u'BDBM50380682', u'CG-010', u'GSK 1210151A', u'GSK-1210151A', u'MFCD22124472', u's2780', u'ZINC73069302', u'AKOS016004407', u'BCP9000734', u'CS-0930', u'RL01425', u'SB19333', u'GSK1210151A(I-BET151)', u'GSK1210151A/I-BET 151', u'NCGC00344588-01', u'NCGC00344588-08', u'AC-27406', u'BC600350', u'HY-13235', u'SMR004702951', u'BCP0726000180', u'AB0032511', u'AJ-121248', u'ST24045551', u'SW219264-1', u'X5823', u'A11783', u'F10218', u'W-5867', u'J-519026', u'7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]q', u'7-(3,5-Dimethyl-4-isoxazolyl)-8-(methyloxy)-1-[(1R)-1-(2-pyridinyl)ethyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one', u'7-(dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-(pyridin-2-yl)ethyl]-1H,2H,3H-imidazo[4,5-c]quinolin-2-one', u'D0WU1S', u'cc-415', u'C23H21N5O3', u'ACN-053698', u'B1500', u'C568713']
CAS:
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
415.4445
Formula:
C23H21N5O3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C23H21N5O3/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17/h5-11,13H,1-4H3,(H,26,29)/t13-/m1/s1
InChI key:
VUVUVNZRUGEAHB-CYBMUJFWSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
