![2-Propanol, 2-methyl-1-[[4-[6-(trifluoromethyl)-2-pyridinyl]-6-[[2-(trifluoromethyl)-4-pyridinyl]amino]-1,3,5-triazin-2-yl]amino]-](https://static.cymitquimica.com/products/AN/img/AG001JXC.png "Cliccare per ingrandire")
2-Propanol, 2-methyl-1-[[4-[6-(trifluoromethyl)-2-pyridinyl]-6-[[2-(trifluoromethyl)-4-pyridinyl]amino]-1,3,5-triazin-2-yl]amino]-
CAS: 1446502-11-9
Rif. AN-AG001JXC
| 1g | Fuori produzione | ||
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2-Propanol, 2-methyl-1-[[4-[6-(trifluoromethyl)-2-pyridinyl]-6-[[2-(trifluoromethyl)-4-pyridinyl]amino]-1,3,5-triazin-2-yl]amino]-
Sinonimi:
- [u'AG-221', u'enasidenib', u'Enasidenib', u'1446502-11-9', u'AG-221', u'Enasidenib mesylate', u'UNII-3T1SS4E7AG', u'CC-90007 Free Base', u'IDHIFA', u'3T1SS4E7AG', u'AG221', u'CC-90007', u'2-Methyl-1-(4-(6-(trifluoromethyl)pyridin-2-yl)-6-(2-(trifluoromethyl)pyridin-4-ylamino)-1,3,5-triazin-2-ylamino)propan-2-ol', u'2-methyl-1-((4-(6-(trifluoromethyl)pyridin-2-yl)-6-((2-(trifluoromethyl)pyridin-4-yl)amino)-1,3,5-triazin-2-yl)amino)propan-2-ol', u'2-Methyl-1-[(4-[6-(Trifluoromethyl)pyridin-2-Yl]-6-{[2-(Trifluoromethyl)pyridin-4-Yl]amino}-1,3,5-Triazin-2-Yl)amino]propan-2-Ol', u'2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-[[2-(trifluoromethyl)pyridin-4-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ol', u'Enasidenib [INN]', u'ag-221-enasidenib', u'AG-221(Enasidenib)', u'AG-221; Enasidenib', u'Enasidenib (USAN/INN)', u'Enasidenib [USAN:INN]', u'AG-221 (Enasidenib)', u'Enasidenib (AG-221)', u'GTPL8960', u'CHEMBL3989908', u'SCHEMBL15102202', u'EX-A654', u'BCP16041', u'KS-000006AW', u'AG 221', u'MFCD29472245', u's8205', u'AKOS026750439', u'ZINC222731806', u'CC90007', u'CS-5017', u'DB13874', u'SB19193', u'NCGC00479249-03', u'NCGC00479249-05', u'AK431837', u'CC 90007', u'HY-18690', u'FT-0700204', u'D10901', u'J-690181', u'69Q', u'AG-221 mesylate', u'WZB117', u'A15808', u'1223397-11-2', u'4-[3-(4-hydroxybutyl)-4,4-dimethyl-2,5-dioxo-1-imidazolidinyl]-2-(trifluoromethyl)benzonitrile']
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
473.3750
Formula:
C19H17F6N7O
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C19H17F6N7O/c1-17(2,33)9-27-15-30-14(11-4-3-5-12(29-11)18(20,21)22)31-16(32-15)28-10-6-7-26-13(8-10)19(23,24)25/h3-8,33H,9H2,1-2H3,(H2,26,27,28,30,31,32)
InChI key:
DYLUUSLLRIQKOE-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
