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| IUPAC Name: | tert-butyl 4-(bromomethyl)pyrazole-1-carboxylate |
| Description: | is used in the preparation of benzophenone derivatives as AP-1 inhibitors for treatment of arthritis |
| Molecular Weight: | 261.12 |
| Molecular Formula: | C9H13N2O2Br |
| Canonical SMILES: | CC(C)(C)OC(=O)N1C=C(C=N1)CBr |
| InChI: | InChI=1S/C9H13BrN2O2/c1-9(2,3)14-8(13)12-6-7(4-10)5-11-12/h5-6H,4H2,1-3H3 |
| InChI Key: | TVZQQCAMWMLAKR-UHFFFAOYSA-N |
| Melting Point: | 48 - 50°C |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | White to Off-White Low-Melting Solid |
| Storage: | -20°C, Inert atmosphere |
| References: | Hirono, S., et al. PCT Int. Appl., 258 (2003). |
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