Account (S)-2,2',2''-(10-(2-(4-(((4-((2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)methyl)piperidin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
- Catalog No. :
- ACXOSW234
- CAS No. :
- 2374782-29-1
- Molecular Formula :
- C39H51F2N9O10
- Molecular Weight :
- 843.89
IUPAC Name:(S)-2,2',2''-(10-(2-(4-(((4-((2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)methyl)piperidin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
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Product Information
| Product Name | (S)-2,2',2''-(10-(2-(4-(((4-((2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)methyl)piperidin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid |
|---|---|
| IUPAC Name | (S)-2,2',2''-(10-(2-(4-(((4-((2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)methyl)piperidin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid |
| Molecular Formula | C39H51F2N9O10 |
| Molecular Weight | 843.89 |
| SMILES | O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(N2CCC(COC3=CC=C4N=CC=C(C(NCC(N5[C@H](C#N)CC(F)(F)C5)=O)=O)C4=C3)CC2)=O)CC1 |
| InChI Key | BXXJXOBDQFZWJE-NDEPHWFRSA-N |
| Synonym | FAPI-11 |
| CAS No. | 2374782-29-1 |
Synthetic Route by SureRoute
2. ACXOSW234 Molecular Building Block Synthetic Route
(S)-2,2',2''-(10-(2-(4-(4-((4-((2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)butyl)piperazin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
(S)-2,2',2''-(10-(2-(4-(3-((4-((2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)propyl)piperazin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
(S)-2,2'-(7-(2-(4-(3-((4-((2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)propyl)piperazin-1-yl)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid