IUPAC Name: | (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole |
Description: | (R)-(+)-2-Methyl-CBS-oxazaborolidine is a catalyst for the preparation of phthalazinone bradykinin B1 receptor antagonists as potential anti-inflammatory agents. |
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-/m1/s1 |
InChI Key: | VMKAFJQFKBASMU-QGZVFWFLSA-N |
Boiling Point: | 111°C |
Melting Point: | 85-95°C |
Purity: | ≥95% |
Density: | 0.95 g/mL at 25°C |
Solubility: | Soluble in Chloroform, Methanol |
Appearance: | Clear Pale Yellow Liquid |
Storage: | Store at 2-8°C |
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