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| IUPAC Name: | 4-bromo-2-methylbut-1-ene |
| Description: | 4-Bromo-2-methyl-1-butene is an substituent in the synthesis of Ryanodol, a potent modulator of the calcium release channels. |
| Molecular Weight: | 149.03 |
| Molecular Formula: | C5H9Br |
| Canonical SMILES: | CC(=C)CCBr |
| InChI: | InChI=1S/C5H9Br/c1-5(2)3-4-6/h1,3-4H2,2H3 |
| InChI Key: | IZMWJUPSQXIVDN-UHFFFAOYSA-N |
| Boiling Point: | 125.2±9.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.250±0.1 g/cm3 |
| Solubility: | Soluble in Acetone (Slightly), Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly) |
| Appearance: | Colorless to Light Yellow Oily Matter |
| Storage: | Store at 2-8°C under inert atmosphere |
| References: | Nagatomo, M., et al. J. Am. Chem. Soc., 136, 5916 (2014). |
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Alkenes
Ethyl 6-methylene-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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