Informazioni sul prodotto
- L-threo-Pentitol, 1,5-dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-
- (+)-Echimidine
- L-threo-Pentitol, 1,5-dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-
- (1R,7aR)-7-[({(2R)-2,3-Dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl}oxy)methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (2Z)-2-methylbut-2-enoate (non-preferred name)
- 1,5-Dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-L-threo-pentitol
Echimidine is a n-oxide with genotoxic effects. It has been shown to be a potent inducer of the cytochrome P450 enzymes and a long-term toxicity study in rats has shown that echimidine may have carcinogenic activity. Echimidine binds to the 5-HT2 receptors and retrorsine, which are both important for neurotransmitter release. The LC-MS/MS method can be used for the detection of echimidine in human plasma as well as other analytes. Echimidine inhibits mitochondrial membrane potential, leading to cell death by apoptosis or necrosis.
Proprietà chimiche
Richiesta tecnica su: 3D-FE161548 Echimidine
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