4- (2-aminoethyl) benzenesulfonyl fluoride
Structural formula | ||||||||||||||||
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General | ||||||||||||||||
Surname | 4- (2-aminoethyl) benzenesulfonyl fluoride | |||||||||||||||
other names |
AEBSF |
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Molecular formula | C 8 H 10 FNO 2 S | |||||||||||||||
Brief description |
white solid |
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External identifiers / databases | ||||||||||||||||
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properties | ||||||||||||||||
Molar mass |
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Physical state |
firmly |
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Melting point |
175–177 ° C (as hydrochloride) |
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solubility |
poor in water (10 g l −1 at 20 ° C as hydrochloride) |
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safety instructions | ||||||||||||||||
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As far as possible and customary, SI units are used. Unless otherwise noted, the data given apply to standard conditions . |
4- (2-Aminoethyl) benzenesulfonyl fluoride (trade name of the hydrochloride: Pefabloc SC ® ), a water-soluble serine proteinase inhibitor. It inhibits proteases such as chymotrypsin , kallikrein , plasmin , thrombin and trypsin .
The compound has a similar spectrum of activity as phenylmethylsulfonyl fluoride (PMSF), but is much more stable , especially at low pH values . Solutions with a concentration of 0.1 to 1 mM are typically used.
Individual evidence
- ↑ a b c data sheet 4- (2-aminoethyl) benzenesulfonyl fluoride (PDF) from Carl Roth , accessed on December 14, 2010.
- ↑ a b Data sheet 4- (2-Aminoethyl) benzenesulfonyl fluoride hydrochloride from Sigma-Aldrich , accessed on March 18, 2011 ( PDF ).