Identification |
Name: | 6-Heptenoic acid,7-[4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)-1-(phenylmethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxy-,sodium salt (1:1) |
Synonyms: | 6-Heptenoicacid,7-[4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)-1-(phenylmethyl)-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: | 126274-04-2 |
Molecular Formula: | C30H32 F N3 O4 . Na |
Molecular Weight: | 539.573 |
InChI: | InChI=1/C30H32FN3O4.Na/c1-18(2)29-25(14-13-23(35)15-24(36)16-26(37)38)28(21-9-11-22(31)12-10-21)27-19(3)33-34(30(27)32-29)17-20-7-5-4-6-8-20;/h4-14,18,23-24,35-36H,15-17H2,1-3H3,(H,37,38);/q;+1/p-1/b14-13+; |
Molecular Structure: |
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Properties |
Flash Point: | 422.1°C |
Boiling Point: | 774.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 422.1°C |
Safety Data |
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