(3aS,3a'S,8aR,8a'R)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

• CAT Number: L003176
• CAS Number: 1091605-95-6
• Molecular Formula: C22H20N2O2
• Molecular Weight: 344.40
• Purity: ≥95%
• IUPAC Name: (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
• InChI: InChI=1S/C22H20N2O2/c1-12(21-23-19-15-8-4-2-6-13(15)10-17(19)25-21)22-24-20-16-9-5-3-7-14(16)11-18(20)26-22/h2-9,12,17-20H,10-11H2,1H3/t17-,18-,19+,20+/m1/s1
• InChIKey: BCWZRUFCLMFNDN-ZRNYENFQSA-N
• SMILES: CC(C1=NC2C(O1)CC3=CC=CC=C23)C4=NC5C(O4)CC6=CC=CC=C56

(3aS,3a’S,8aR,8a’R)-2,2′-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)（Cat No.:L003176）is a chiral bis-oxazoline ligand widely used in asymmetric catalysis, particularly in enantioselective reactions. Its rigid bicyclic structure, featuring indeno-oxazole rings, provides high stereocontrol, making it essential for the synthesis of chiral compounds in pharmaceutical and fine chemical industries. The ethane-1,1-diyl linker between the two oxazoline units enhances its versatility in catalytic applications, allowing for efficient and selective synthesis of complex molecules. This compound is a key tool for researchers focused on advancing chiral chemistry and drug development.