Account (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
- Catalog No. :
- ACULWX764
- CAS No. :
- 2382719-60-8
- Molecular Formula :
- C50H49Cl4N3O6
- Molecular Weight :
- 929.77
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C50H49Cl4N3O6 |
| Molecular Weight | 929.77 |
| SMILES | CC[C@@H](C1=CC=CC=C1)N1CC2=CC3=C(C=C2C[C@H]1C(=O)N[C@@H](CC1=CC=C(C2=C(C)C(C)=NC=C2)C=C1)C(=O)O)OC[C@H](C1=CC=C(OCC2=CC(Cl)=C(Cl)C=C2)C=C1)O3.Cl.Cl |
| InChI Key | JCHUZLPPFLKGNX-PLFFULENSA-N |
| Synonym | TT-OAD2;TT-OAD2 hydrochloride |
| CAS No. | 2382719-60-8 |
Synthetic Route by SureRoute
2. ACULWX764 Molecular Building Block Synthetic Route
GLP-1 receptor agonist 4
(5-((((S)-2-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-3-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy)methyl)pyrazin-2-yl)methyl (R)-3-(5-amino-4-carbamoyl-3-(4-(2,4-difluorophenoxy)phenyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate
(2S,4R)-1-((2S)-2-(4-(4-(((4-((1S,4S)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)-6-cyclopropyl-7-(6-fluoro-5-methyl-1H-indazol-4-yl)-2-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-8-yl)oxy)methyl)phenyl)-1H-1,2,3-triazol-1-yl)-3-methylbutanoyl)-4-hydroxy-N-((R)-2-hydroxy-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide