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(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
For research use only. Not for therapeutic Use.
(3aR,3a’R,8aS,8a’S)-2,2′-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)(CAT: L003211) is a high-purity, chiral bis-heterocyclic compound utilized in advanced chemical and pharmaceutical research. Its unique structure, featuring a cyclobutane core bridging two indeno-oxazole moieties with defined stereochemistry, makes it a valuable tool in asymmetric synthesis and chiral catalyst design. This compound is particularly suited for applications in medicinal chemistry and material science, aiding the exploration of enantioselective reactions and the development of complex bioactive molecules. (3aR,3a’R,8aS,8a’S)-2,2′-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) ensures reliable performance, supporting innovation in drug discovery and advanced material development.
Catalog Number | L003211 |
CAS Number | 2097145-90-7 |
Molecular Formula | C24H22N2O2 |
Purity | ≥95% |
IUPAC Name | (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclobutyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole |
InChI | InChI=1S/C24H22N2O2/c1-3-8-16-14(6-1)12-18-20(16)25-22(27-18)24(10-5-11-24)23-26-21-17-9-4-2-7-15(17)13-19(21)28-23/h1-4,6-9,18-21H,5,10-13H2/t18-,19-,20+,21+/m0/s1 |
InChIKey | DPPQMGTZLCMJSM-UWHLTILDSA-N |
SMILES | C1CC(C1)(C2=N[C@H]3[C@@H](O2)CC4=CC=CC=C34)C5=N[C@H]6[C@@H](O5)CC7=CC=CC=C67 |