ChemNet > CAS > 877399-52-5 3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine
877399-52-5 3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine
| Nom |
3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine |
| Synonymes |
(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine; 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine; 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-Pyridinamine; Crizotinib; PF2341066; 2-pyridinamine, 3-[(1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1h-pyrazol-4-yl]-; PF-02341066 |
| Formule moléculaire |
C21H22Cl2FN5O |
| Poids Moléculaire |
450.3367 |
| InChI |
InChI=1/C21H22Cl2FN5O/c1-12(19-16(22)2-3-17(24)20(19)23)30-18-8-13(9-27-21(18)25)14-10-28-29(11-14)15-4-6-26-7-5-15/h2-3,8-12,15,26H,4-7H2,1H3,(H2,25,27)/t12-/m1/s1 |
| Numéro de registre CAS |
877399-52-5 |
| Structure moléculaire |
![877399-52-5 3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine](https://images-a.chemnet.com/suppliers/chembase/390/390718_1.gif)
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| Densité |
1.475g/cm3 |
| Point d'ébullition |
599.177°C at 760 mmHg |
| Indice de réfraction |
1.673 |
| Point d'éclair |
316.171°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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