Molecular formula: | C29H34FN5O5 |
Average mass: | 551.619 |
Monoisotopic mass: | 551.254397 |
ChemSpider ID: | 88297530 |
2 of 2 defined stereocentres
Double-bond stereo
1505515-69-4
[RN]3-{4-[(2R)-2-Aminopropoxy]phenyl}-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine
[ACD/IUPAC Name]3-{4-[(2R)-2-aminopropoxy]phenyl}-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine; adipic acid
3-{4-[(2R)-2-aminopropoxy]phenyl}-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine; hexanedioic acid
Acide hexanedioïque - (2R)-1-{4-[(6E)-6-{[(1R)-1-(3-fluorophényl)éthyl]imino}-5,6-dihydroimidazo[1,2-b]pyridazin-3-yl]phénoxy}-2-propanamine (1:1)
[French]
[ACD/IUPAC Name]Hexandisäure --(2R)-1-{4-[(6E)-6-{[(1R)-1-(3-fluorphenyl)ethyl]imino}-5,6-dihydroimidazo[1,2-b]pyridazin-3-yl]phenoxy}-2-propanamin (1:1)
[German]
[ACD/IUPAC Name]Hexanedioic acid
[ACD/Index Name]Hexanedioic acid - (2R)-1-{4-[(6E)-6-{[(1R)-1-(3-fluorophenyl)ethyl]imino}-5,6-dihydroimidazo[1,2-b]pyridazin-3-yl]phenoxy}-2-propanamine (1:1)
[ACD/IUPAC Name]Hexanedioic acid, compd. with (alphaR)-N-[(6E)-3-[4-[(2R)-2-aminopropoxy]phenyl]imidazo[1,2-b]pyridazin-6(5H)-ylidene]-3-fluoro-alpha-methylbenzenemethanamine (1:1)
[ACD/Index Name]1505515-69-4 (adipate)
3-(4-((R)-2-Aminopropoxy)phenyl)-N-((R)-1-(3-fluorophenyl)ethyl)imidazo[1,2-b]pyridazin-6-amine adipate
3-[4-[(2R)-2-aminopropoxy]phenyl]-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine;hexanedioic acid
DS-6051B adipate
MFCD32708526
[MDL number]Taletrectinib
TALETRECTINIB ADIPATE