Pemigatinib-D8

Product Specifications

Hazard Statement

No Data Available

Smiles

[2H]C1([2H])OC([2H])([2H])C([2H])([2H])N(Cc2cc3c4N(CC)C(=O)N(Cc4cnc3[nH]2)c5c(F)c(OC)cc(OC)c5F)C1([2H])[2H]

Molecular Formula

C24 D8 H19 F2 N5 O4

Molecular Weight

495.548

InChI

InChI=1S/C24H27F2N5O4/c1-4-30-21-14(11-27-23-16(21)9-15(28-23)13-29-5-7-35-8-6-29)12-31(24(30)32)22-19(25)17(33-2)10-18(34-3)20(22)26/h9-11H,4-8,12-13H2,1-3H3,(H,27,28)/i5D2,6D2,7D2,8D2

Additionnal Information

IUPAC name: 11-(2,6-difluoro-3,5-dimethoxyphenyl)-13-ethyl-4-[(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)methyl]-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-12-one