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| IUPAC Name: | (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
| Description: | (S)-2-Methyl-CBS-oxazaborolidine is used as a catalyst in the preparation of ezetimibe analogs as cholesterol absorption inhibitors. |
| Molecular Weight: | 277.17 |
| Molecular Formula: | C18H20BNO |
| Canonical SMILES: | B1(N2CCCC2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)C |
| InChI: | InChI=1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m0/s1 |
| InChI Key: | VMKAFJQFKBASMU-KRWDZBQOSA-N |
| Solubility: | Chloroform, Methanol |
| Appearance: | Clear Pale Yellow Solution |
| Storage: | 4°C |
| References: | Xu, X., et al. Bioorg. Med. Chem. Lett., 17, 101 (2007). |
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