For research use only. Not for therapeutic Use.
C6 NBD Sphingomyelin(Cat No.:R067919)is a fluorescently labeled sphingomyelin molecule, where the NBD (7-nitrobenz-2-oxa-1,3-diazole) fluorophore is attached to the C6 position of the sphingomyelin structure. The NBD group enables the detection of sphingomyelin in biological membranes through fluorescence. This compound is widely used in research to study membrane lipid dynamics, lipid-protein interactions, and the role of sphingomyelin in cellular processes such as signal transduction, endocytosis, and membrane trafficking. C6 NBD Sphingomyelin is valuable for fluorescence microscopy, live-cell imaging, and flow cytometry applications to explore lipid-related cellular mechanisms.
CAS Number | 94885-04-8 |
Synonyms | [(E,2S,3R)-3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate |
Molecular Formula | C35H61N6O9P |
Purity | ≥95% |
IUPAC Name | [(E,2S,3R)-3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate |
InChI | InChI=1S/C35H61N6O9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-21-32(42)30(28-49-51(46,47)48-27-26-41(2,3)4)37-33(43)22-19-17-20-25-36-29-23-24-31(40(44)45)35-34(29)38-50-39-35/h18,21,23-24,30,32,42H,5-17,19-20,22,25-28H2,1-4H3,(H2-,36,37,39,43,46,47)/b21-18+/t30-,32+/m0/s1 |
InChIKey | YDBDYTGWMRUUSN-PERJAUJZSA-N |
SMILES | CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |