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| IUPAC Name: | 1-(5-bromopyridin-3-yl)ethanone |
| Description: | 3-Acetyl-5-bromopyridine (CAS# 38940-62-4) is used in the synthesis of benzimidazole CYP11B2 inhibitors. Potent and selective aldosterone inhibitors are used to treat diseases such as those resulting in the stiffening of the heart. |
| Molecular Weight: | 200.03 |
| Molecular Formula: | C7H6BrNO |
| Canonical SMILES: | CC(=O)C1=CC(=CN=C1)Br |
| InChI: | InChI=1S/C7H6BrNO/c1-5(10)6-2-7(8)4-9-3-6/h2-4H,1H3 |
| InChI Key: | LDBPZEQZCOUYFT-UHFFFAOYSA-N |
| Boiling Point: | 279.3 °C at 760 mmHg |
| Melting Point: | 77-79 °C |
| Purity: | 98 % |
| Density: | 1.534 g/cm3 |
| Appearance: | Tan to orange powder or crystals |
| MDL: | MFCD03086033 |
| LogP: | 2.04670 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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