IUPAC Name: | methyl 3-ethynyl-4-fluorobenzoate |
Description: | Methyl 3-Ethynyl-4-Fluorobenzoate can be used as RET inhibitors for pharmaceutical compositions. |
Molecular Weight: | 178.15 |
Molecular Formula: | C10H7O2F |
Canonical SMILES: | COC(=O)C1=CC(=C(C=C1)F)C#C |
InChI: | InChI=1S/C10H7FO2/c1-3-7-6-8(10(12)13-2)4-5-9(7)11/h1,4-6H,2H3 |
InChI Key: | PBNKQNYNVRQPJE-UHFFFAOYSA-N |
Melting Point: | 81-83°C |
Solubility: | DMSO (Slightly), Methanol (Slightly) |
Appearance: | White to Off White Solid |
Storage: | Amber Vial, -20°C Freezer |
References: | Xie, H., et.al. PCT Int. Appl., 318, (2020). |
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