Account GLP-1 receptor agonist 4
- Catalog No. :
- ACUJCB178
- CAS No. :
- 1187061-62-6
- Molecular Formula :
- C51H44Cl2N4O6
- Molecular Weight :
- 879.84
IUPAC Name:(S)-3-(4'-cyano-[1,1'-biphenyl]-4-yl)-2-((3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-1-methyl-2-oxo-7-((S)-1-phenylpropyl)-2,3,6,7,8,9-hexahydro-1H-[1,4]oxazino[3,2-g]isoquinoline-8-carboxamido)propanoic acid
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Product Information
| Product Name | GLP-1 receptor agonist 4 |
|---|---|
| IUPAC Name | (S)-3-(4'-cyano-[1,1'-biphenyl]-4-yl)-2-((3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-1-methyl-2-oxo-7-((S)-1-phenylpropyl)-2,3,6,7,8,9-hexahydro-1H-[1,4]oxazino[3,2-g]isoquinoline-8-carboxamido)propanoic acid |
| Molecular Formula | C51H44Cl2N4O6 |
| Molecular Weight | 879.84 |
| SMILES | O=C(O)[C@@H](NC([C@H]1N([C@H](C2=CC=CC=C2)CC)CC3=C(C=C4C(O[C@H](C5=CC=C(OCC6=CC=C(Cl)C(Cl)=C6)C=C5)C(N4C)=O)=C3)C1)=O)CC7=CC=C(C8=CC=C(C#N)C=C8)C=C7 |
| InChI Key | ZXJQFMYVTDGFTB-QLEABDMDSA-N |
| Synonym | GLP-1 receptor agonist 4;[1,1'-Biphenyl]-4-propanoic acid, 4'-cyano-α-[[[(3R,8S)-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2,3,6,7,8,9-hexahydro-1-methyl-2-oxo-7-[(1S)-1-phenylpropyl]-1H-pyrido[4,3-g][1,4]benzoxazin-8-yl]carbonyl]amino]-, (αS)- |
| CAS No. | 1187061-62-6 |
Synthetic Route by SureRoute
2. ACUJCB178 Molecular Building Block Synthetic Route
7-(tert-Butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate
(S)-2-((3S,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-7-((S)-1-phenylpropyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carboxamido)-3-(4-(2,3-dimethylpyridin-4-yl)phenyl)propanoic acid dihydrochloride
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