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| IUPAC Name: | 1-(4-azidophenyl)-2-bromoethanone |
| Description: | A versatile photolabile bifunctional reagent. Useful for investigating the active sites of sulfhydryl enzymes-particularly those which posess a particularly reactive cysteine residue at the active site. Used to study the nature of the ribosomal binding site of E. coli tRNAVal. |
| Molecular Weight: | 240.06 |
| Molecular Formula: | C8H6BrN3O |
| Canonical SMILES: | C1=CC(=CC=C1C(=O)CBr)N=[N+]=[N-] |
| InChI: | InChI=1S/C8H6BrN3O/c9-5-8(13)6-1-3-7(4-2-6)11-12-10/h1-4H,5H2 |
| InChI Key: | LZJPDRANSVSGOR-UHFFFAOYSA-N |
| Melting Point: | 64-65 ℃ |
| Purity: | 95 % |
| Appearance: | Off-white to pale yellow solid |
| Storage: | 2-8 ℃ |
| MDL: | MFCD00042637 |
| LogP: | 2.65876 |
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