IUPAC Name: | 2-cyclobutyl-4,4,4-trifluorobutanoic acid |
Description: | 2-Cyclobutyl-4,4,4-trifluorobutanoic Acid is a derivative of 3-Cyclopentyl-4,4,4-trifluorobutanoic Acid (CAS# 142847-01-6), which is useful for the preparation of α2 antagonists. |
Molecular Weight: | 196.17 |
Molecular Formula: | C8H11F3O2 |
Canonical SMILES: | C1CC(C1)C(CC(F)(F)F)C(=O)O |
InChI: | InChI=1S/C8H11F3O2/c9-8(10,11)4-6(7(12)13)5-2-1-3-5/h5-6H,1-4H2,(H,12,13) |
InChI Key: | MUVIRSIRLXBRQM-UHFFFAOYSA-N |
Melting Point: | 58 - 60 °C |
Solubility: | Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly) |
Appearance: | White to Off-White Solid |
Storage: | -20°C, Inert atmosphere |
References: | Malen, C., et al. Eur. Pat. Appl. (1992), EP 486385 A1. |
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