(1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline
97% 99%ee
- Product Code: 231464
CAS:
634180-49-7
| Molecular Weight: | 264.36 g./mol | Molecular Formula: | C₁₈H₂₀N₂ |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, light-proof, inert gas |
Product Description:
Used as a chiral ligand in asymmetric catalysis, particularly in enantioselective hydrogenation and transfer hydrogenation reactions. Its rigid, C2-symmetric structure enhances stereocontrol, making it valuable in the synthesis of chiral amines and pharmaceutical intermediates. Commonly employed in ruthenium- or rhodium-catalyzed systems for high enantioselectivity. Also applied in the development of catalysts for fine chemicals and active pharmaceutical ingredients (APIs) where precise stereochemistry is critical.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 100mg | 10-20 days | ฿11,150.00 |
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| 250mg | 10-20 days | ฿16,900.00 |
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| 1g | 10-20 days | ฿56,660.00 |
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(1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline
Used as a chiral ligand in asymmetric catalysis, particularly in enantioselective hydrogenation and transfer hydrogenation reactions. Its rigid, C2-symmetric structure enhances stereocontrol, making it valuable in the synthesis of chiral amines and pharmaceutical intermediates. Commonly employed in ruthenium- or rhodium-catalyzed systems for high enantioselectivity. Also applied in the development of catalysts for fine chemicals and active pharmaceutical ingredients (APIs) where precise stereochemistry is critical.
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