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| IUPAC Name: | 1-O-tert-butyl 2-O-methyl (2R)-aziridine-1,2-dicarboxylate |
| Description: | (R)-Methyl 1-N-Boc-aziridine-2-carboxylate is a reactant useful for the preparation of glucosylceramide synthase inhibitors. |
| Molecular Weight: | 201.22 |
| Molecular Formula: | C9H15NO4 |
| Canonical SMILES: | CC(C)(C)OC(=O)N1CC1C(=O)OC |
| InChI: | InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-5-6(10)7(11)13-4/h6H,5H2,1-4H3/t6-,10?/m1/s1 |
| InChI Key: | OHKDZMSOHBQKDL-ZMMDDIOLSA-N |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | Colourless Oil |
| Storage: | Refrigerator, under inert atmosphere |
| References: | Koltun, E., et al.:Bioorg. Med. Chem. Lett.,21,6773(2011). |
Catalog: BB054100
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