| Identification | Back Directory | [Name]
(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine | [CAS]
886230-76-8 | [Synonyms]
Axitinibints
Axitinib Pyran
Axitinib Intermediate 4
(E)-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1...
6-amino-3-(E)-2-pyridin-2-yl-vinyl)-1-
(tetrahydropyran-2-yl)-1H-indazole
3-[(E)-2-(2-Pyridinyl)vinyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
(E)-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
(E)-3-{2-(yridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
1H-Indazol-6-aMine,3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)- | [Molecular Formula]
C19H20N4O | [MDL Number]
MFCD19440925 | [MOL File]
886230-76-8.mol | [Molecular Weight]
320.39 |
| Chemical Properties | Back Directory | [Boiling point ]
562.8±50.0 °C(Predicted) | [density ]
1.29 | [pka]
4.31±0.10(Predicted) | [InChI]
InChI=1S/C19H20N4O/c20-14-7-9-16-17(10-8-15-5-1-3-11-21-15)22-23(18(16)13-14)19-6-2-4-12-24-19/h1,3,5,7-11,13,19H,2,4,6,12,20H2/b10-8+ | [InChIKey]
NSPUYMWXWXSVAJ-CSKARUKUSA-N | [SMILES]
N1(C2OCCCC2)C2=C(C=CC(N)=C2)C(/C=C/C2=NC=CC=C2)=N1 |
| Hazard Information | Back Directory | [Uses]
(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine is a heterocyclic derivative and can be used as a pharmaceutical intermediate. |
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