810606P
Avanti
16:0 Tempo PC
Avanti Research™ - A Croda Brand 810606P, powder
Sinonimo/i:
1,2-dipalmitoyl-sn-glycero-3-phospho(tempo)choline
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About This Item
Prodotti consigliati
Saggio
>99% (TLC)
Stato
powder
Confezionamento
pkg of 1 × 1 mg (810606P-1mg)
Produttore/marchio commerciale
Avanti Research™ - A Croda Brand 810606P
Tipo di lipide
phospholipids
ESR probes
Condizioni di spedizione
dry ice
Temperatura di conservazione
−20°C
Categorie correlate
Descrizione generale
1,2-dipalmitoyl-sn-glycero-3-phospho(tempo)choline (16:0 Tempo PC) is a spin label phospholipid, where TEMPO moiety is attached to phosphocholine headgroup.
Applicazioni
1,2-dipalmitoyl-sn-glycero-3-phospho(tempo)choline (16:0 Tempo PC) may be used:
- as a spin-labeled quencher in liposomes to determine fluorophore depth
- as spin-labeled phospholipid along with 1,2-dimyristoyl(d54)-sn-glycero-3-phosphocholine-1,1,2,2-d4-N,N,N-trimethyl-d9 (DMPC-d67) to label lidocaine for paramagnetic relaxation measurements
- as a spin label to investigate the dependence of the packing and polarity of 1,2-dilauroyl-sn-glycero-3-phosphocholine (DLPC) bilayers with temperature or as quenchers of the Laurdan fluorescence to study the Laurdan position in fluid bilayers
Azioni biochim/fisiol
1,2-dipalmitoyl-sn-glycero-3-phospho(tempo)choline (16:0 Tempo PC/Tempo-PCSL) can effectively repress Laurdan fluorescence and can also quench the emission of long wavelength state.
Confezionamento
5 mL Clear Glass Sealed Ampule (810606P-1mg)
Note legali
Avanti Research is a trademark of Avanti Polar Lipids, LLC
Codice della classe di stoccaggio
11 - Combustible Solids
Classe di pericolosità dell'acqua (WGK)
WGK 3
Punto d’infiammabilità (°F)
No data available
Punto d’infiammabilità (°C)
No data available
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Journal of fluorescence, 16(3), 431-439 (2006-06-23)
Laurdan (2-dimethylamino-6-lauroylnaphthalene) is a hydrophobic fluorescent probe widely used in lipid systems. This probe was shown to be highly sensitive to lipid phases, and this sensitivity related to the probe microenvironment polarity and viscosity. In the present study, Laurdan was
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The membrane location of the local anesthetics (LA) lidocaine, dibucaine, tetracaine, and procaine hydrochloride as well as their influence on phospholipid bilayers were studied by ³¹P and ¹H magic-angle spinning (MAS) NMR spectroscopy. The ³¹P NMR spectra of the LA/lipid
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