810606P
Avanti
16:0 Tempo PC
Avanti Research™ - A Croda Brand 810606P, powder
Synonim(y):
1,2-dipalmitoyl-sn-glycero-3-phospho(tempo)choline
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About This Item
Wzór empiryczny (zapis Hilla):
C48H94N2O9P
Numer CAS:
Masa cząsteczkowa:
874.24
Kod UNSPSC:
41141825
NACRES:
NA.25
Polecane produkty
Próba
>99% (TLC)
Postać
powder
opakowanie
pkg of 1 × 1 mg (810606P-1mg)
producent / nazwa handlowa
Avanti Research™ - A Croda Brand 810606P
typ lipidu
phospholipids
ESR probes
Warunki transportu
dry ice
temp. przechowywania
−20°C
Opis ogólny
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.
Zastosowanie
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
Działania biochem./fizjol.
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.
Opakowanie
5 mL Clear Glass Sealed Ampule (810606P-1mg)
Informacje prawne
Avanti Research is a trademark of Avanti Polar Lipids, LLC
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Kod klasy składowania
11 - Combustible Solids
Klasa zagrożenia wodnego (WGK)
WGK 3
Temperatura zapłonu (°F)
No data available
Temperatura zapłonu (°C)
No data available
Certyfikaty analizy (CoA)
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Cíntia C De Vequi-Suplicy et al.
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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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