Identification |
Name: | 6-Heptenoic acid,7-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-methyl-6-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxy-,sodium salt (1:1) |
Synonyms: | 6-Heptenoicacid,7-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-1-methyl-6-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxy-,monosodium salt (9CI); 1H-Pyrazolo[3,4-b]pyridine, 6-heptenoic acid deriv. |
CAS: | 126274-05-3 |
Molecular Formula: | C29H29 Cl F N3 O4 . Na |
Molecular Weight: | 559.9915 |
InChI: | InChI=1/C29H29ClFN3O4.Na/c1-16(2)27-23(13-12-21(35)14-22(36)15-24(37)38)25(17-6-10-20(31)11-7-17)26-28(33-34(3)29(26)32-27)18-4-8-19(30)9-5-18;/h4-13,16,21-22,35-36H,14-15H2,1-3H3,(H,37,38);/q;+1/p-1/b13-12+; |
Molecular Structure: |
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Properties |
Flash Point: | 433.8°C |
Boiling Point: | 793.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 433.8°C |
Safety Data |
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