53846

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamin, 7-nitro-benzofurazan-markiert

BioReagent, suitable for fluorescence, ammonium salt, ≥98.0% (TLC)

• Synonym(e): N-(7-Nitrobenzofurazan-4-yl)-1,2-dioleoyl-sn-glycero-3-phosphoethanolamin, L-β,γ-Dioleoyl-α-cephalin, 7-Nitro-benzofurazan-markiert, Phosphatidylethanolamin 18:1, NBD-markiert
• Empirische Formel (Hill-System): C₄₇H₇₉N₄O₁₁P
• CAS-Nummer: 137819-86-4
• Molekulargewicht: 907.12
• MDL-Nummer: MFCD06798191
• UNSPSC-Code: 12352202
• PubChem Substanz-ID: 57651455

Eigenschaften

• Produktlinie: BioReagent
• Assay: ≥98.0% (TLC)
• Form: powder
• Fluoreszenz: λ_ex 461 nm; λ_em 529 nm in methanol
• Eignung: suitable for fluorescence
• Funktionelle Gruppe: ester
• Lagertemp.: −20°C
• SMILES String: CCCCCCCC\C=C\CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCNc1ccc([N+]([O-])=O)c2nonc12)OC(=O)CCCCCCC\C=C\CCCCCCCC
• InChI: 1S/C47H79N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(52)58-39-41(61-45(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)40-60-63(56,57)59-38-37-48-42-35-36-43(51(54)55)47-46(42)49-62-50-47/h17-20,35-36,41,48H,3-16,21-34,37-40H2,1-2H3,(H,56,57)/b19-17+,20-18+/t41-/m1/s1
• InChIKey: RKWFXILULDJZBB-JJYVMECISA-N

Beschreibung

Anwendung

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, 7-nitrobenzofurazan-labeled (DOPE,NBD) may be used as a fluorescence label for lipid membranes in studies of membrane structures such as liposomes and lipid rafts.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: Eyeshields, Gloves, type N95 (US)