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| IUPAC Name: | 5-bromopentanoic acid |
| Description: | 5-Bromovaleric Acid used in the synthesis of inhibitors for aminoglycoside resistant bacteria. Also used in the preparation of sequence specific base pair mimics as topoisomerase IB inhibitors. |
| Molecular Weight: | 181.03 |
| Molecular Formula: | C5H9BrO2 |
| Canonical SMILES: | C(CCBr)CC(=O)O |
| InChI: | InChI=1S/C5H9BrO2/c6-4-2-1-3-5(7)8/h1-4H2,(H,7,8) |
| InChI Key: | WNXNUPJZWYOKMW-UHFFFAOYSA-N |
| Boiling Point: | 142-145 °C (13 mmHg) |
| Melting Point: | 38-40 °C |
| Purity: | 95 % |
| Density: | 1.522 g/cm3 |
| Appearance: | Yellowish to light brown crystals or cryst. powder |
| Storage: | Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area. |
| MDL: | MFCD00004414 |
| LogP: | 1.63620 |
| Vapor Pressure: | 0.01 [mmHg] |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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