ChemicalBook--->CAS DataBase List--->886230-76-8

886230-76-8

886230-76-8 Structure

886230-76-8 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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