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Z-DEVD-Rh110-p
Chemical name: N-Benzyloxycarbonyl-aspartyl-glutamyl-valyl-aspartyl-Rh110-D-proline // Synonyms: Z-Asp-Glu-Val-Asp-Rhodamine(110)-D-Pro, substrate for caspase-3
- Product code:LS-3550
- Formula:C51H53N7O16
- Storage temperature:-20°C
- Molecular weight:1020.02 g/mol
from €1,210.00
description
This asymmetric Rhodamine 110 substrates for caspase-3 employs a simple and straight forward kinetics upon analysis. Absorption wave length 492 nm, emission wave length 529 nm. While the intact substrate is virtually non-fluorescent, fluorescence largely increases (approx.. 3500 fold) upon cleavage. Superior signal-to-noise ratio combined with high sensitivity. In Rh110 assays this substrate delivers much less false positive hits in synthetic product libraries than corresponding AMC (7-amino-4-methylcoumarin) substrates.
references
Chemical Synthesis of Ubiquitin, Ubiquitin-Based Probes, and Diubiquitin; Farid El Oualid, Remco Merkx, Reggy Ekkebus, Dharjath S. Hameed, Judith J. Smit, Annemieke de Jong, Henk Hilkmann, Titia K. Sixma, and Huib Ovaa; Angew. Chem. Int. Ed. 2010; 49: 10149 -10153. DOI: 10.1002/anie.201005995.
C. Wiesmann et al.; J. Mol. Biol. 2012; 419: 4-21.
S.K. Grant et al.; J. Biomol. Screen. 2002; 7(6): 531-540.
U. Hassiepen et al.; Anal. Biochem. 2007; 371: 201-207.
S.P. Leytus et al.; Biochem. J. 1983; 209: 299-307.
S.P. Leytus et al.; Biochem. J. 1983; 209: 299-307.
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