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| 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 ℃ |
| Purity: | 95 % |
| Density: | 1.639 g/cm3 |
| Appearance: | Colorless to brown liquid |
| Storage: | Flammables area |
| MDL: | MFCD00039274 |
| LogP: | 2.84900 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
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