Account Lifirafenib maleate
- Catalog No. :
- ACRSGP735
- CAS No. :
- 1854985-74-2
- Molecular Formula :
- C62H46F6N8O18
- Molecular Weight :
- 1305.08
IUPAC Name:5-(((1R,1aS,6bR)-1-(6-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-5-yl)oxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one sesquimaleate
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Product Information
| Product Name | Lifirafenib maleate |
|---|---|
| IUPAC Name | 5-(((1R,1aS,6bR)-1-(6-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-5-yl)oxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one sesquimaleate |
| Molecular Formula | C62H46F6N8O18 |
| Molecular Weight | 1305.08 |
| SMILES | OC(/C=C\C(O)=O)=O.[H][C@@]12[C@H]([C@@]1(C3=CC(OC4=C5C(NC=C4)=NC(CC5)=O)=CC=C3O2)[H])C6=NC7=CC=C(C(F)(F)F)C=C7N6.OC(/C=C\C(O)=O)=O.OC(/C=C\C(O)=O)=O.[H][C@@]89[C@H]([C@@]8(C%10=CC(OC%11=C%12C(NC=C%11)=NC(CC%12)=O)=CC=C%10O9)[H])C%13=NC%14=CC=C(C(F)(F)F)C=C%14N%13 |
| InChI Key | CETNPISTLYWCDC-SWWFIDOGSA-N |
| Synonym | Lifirafenib maleate |
| CAS No. | 1854985-74-2 |
Synthetic Route by SureRoute
2. ACRSGP735 Molecular Building Block Synthetic Route
1-((1S,1aS,6bS)-5-((7-Oxo-1,5,6,7-tetrahydro-1,8-naphthyridin-4-yl)oxy)-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-yl)-3-(2,4,5-trifluorophenyl)urea
ACDNEY033
(2S,3S,4S,5R,6S)-6-(2-(2-(2-((3-(((2S,3R,4R,5S,6R)-2-(3-((1-(3-((2-((5-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)-2-(((2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)-2-oxoethyl)amino)-3-oxopropyl)-2,5-dioxopyrrolidin-3-yl)thio)propoxy)-3-(4-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,19-dioxo-6,9,12,15-tetraoxa-2,18-diazatetracosyl)-1H-1,2,3-triazol-1-yl)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propyl)thio)acetamido)acetamido)-4-(((((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)carbamoyl)oxy)methyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
