IUPAC Name: | 4-bromo-1,1,2-trifluorobut-1-ene |
Description: | 4-Bromo-1,1,2-trifluoro-1-butene (CAS# 10493-44-4) is used as a reagent in the synthesis of a series of N-substituted (S)-5-[1-(2-methoxymethylpyrrolidinyl)sulfonyl]isatin derivatives as potent CASpase-3 and CASpase-7 inhibitors known to be downstream enzymes critical in the execution of apoptosis. |
Molecular Weight: | 188.97 |
Molecular Formula: | C4H4BrF3 |
Canonical SMILES: | C(CBr)C(=C(F)F)F |
InChI: | InChI=1S/C4H4BrF3/c5-2-1-3(6)4(7)8/h1-2H2 |
InChI Key: | GQCQMFYIFUDARF-UHFFFAOYSA-N |
Boiling Point: | 95-98 °C |
Purity: | 95 % |
Density: | 1.639 g/cm3 |
Appearance: | Colorless to brown liquid |
Storage: | Flammables area |
MDL: | MFCD00039274 |
LogP: | 2.84900 |
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