Account N-((2S,3S)-3-([1,1'-biphenyl]-4-yl)-1-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-1-oxobutan-2-yl)-2-amino-2-methylpropanamide
- Catalog No. :
- ACWOPI902
- CAS No. :
- 1252037-41-4
- Molecular Formula :
- C31H33Cl2N5O2
- Molecular Weight :
- 578.54
IUPAC Name:N-((2S,3S)-3-([1,1'-biphenyl]-4-yl)-1-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-1-oxobutan-2-yl)-2-amino-2-methylpropanamide
![N-((2S,3S)-3-([1,1'-biphenyl]-4-yl)-1-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-1-oxobutan-2-yl)-2-amino-2-methylpropanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-((2S,3S)-3-([1,1'-biphenyl]-4-yl)-1-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-1-oxobutan-2-yl)-2-amino-2-methylpropanamide |
|---|---|
| IUPAC Name | N-((2S,3S)-3-([1,1'-biphenyl]-4-yl)-1-((S)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)pyrrolidin-1-yl)-1-oxobutan-2-yl)-2-amino-2-methylpropanamide |
| Molecular Formula | C31H33Cl2N5O2 |
| Molecular Weight | 578.54 |
| SMILES | CC(C)(N)C(N[C@@H]([C@H](C1=CC=C(C2=CC=CC=C2)C=C1)C)C(N3[C@H](C4=NC5=CC(Cl)=C(Cl)C=C5N4)CCC3)=O)=O |
| InChI Key | PHUWAMRFIHBBMJ-OALGXETFSA-N |
| Synonym | Propanamide, 2-amino-N-[(1S,2S)-2-[1,1'-biphenyl]-4-yl-1-[[(2S)-2-(5,6-dichloro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]carbonyl]propyl]-2-methyl-;PrCP-7414;PrCP Inhibitor |
| CAS No. | 1252037-41-4 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACWOPI902 Molecular Building Block Synthetic Route
Dimethyl ((2S,2'S)-((2S,2'S,3aS,3a'S,7aS,7a'S)-(1,4(1,4)-dibenzenacyclohexaphane-12,43-diylbis(1H-benzo[d]imidazole-6,2-diyl))bis(octahydro-1H-indole-2,1-diyl))bis(3-methyl-1-oxobutane-1,2-diyl))dicarbamate
Methyl ((S)-1-((2S,3aS,7aS)-2-(6-(43-(2-((2S,3aS,7aS)-1-((methoxycarbonyl)-L-valyl)octahydro-1H-indol-2-yl)-1H-benzo[d]imidazol-6-yl)-1,4(1,4)-dibenzenacyclohexaphane-12-yl)-1H-benzo[d]imidazol-2-yl)octahydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate dihydrate
(S)-3-((S)-2-((S)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid