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(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine

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(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine Basic information

Product Name:
(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
Synonyms:
  • (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)-
  • (E)-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
  • 3-[(E)-2-(2-Pyridinyl)vinyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
  • 6-amino-3-(E)-2-pyridin-2-yl-vinyl)-1- (tetrahydropyran-2-yl)-1H-indazole
  • Axitinib Pyran
  • (E)-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1...
  • Axitinib Intermediate 4
CAS:
886230-76-8
MF:
C19H20N4O
MW:
320.39
Product Categories:
  • Intermediate of Axitinib
  • Intermediate
Mol File:
886230-76-8.mol
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(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine Chemical Properties

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
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(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine Usage And Synthesis

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.

Uses

Axitinib Pyran is a reagent used in synthesis of anti-angiogenic TKI-PET tracers.

(E)-3-[2-(Pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amineSupplier

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