1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 7-NITROBENZOFURAZAN-LABELLED ,92605-64-6

1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 7-NITROBENZOFURAZAN-LABELLED

Basic Information
Product Name：	1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 7-NITROBENZOFURAZAN-LABELLED
CAS：	92605-64-6
English Synonyms：	PHOSPHATIDYLETHANOLAMINE 16:0, NBD-LABELED ; NBD-PE ; N-(7-NITRO-BENZOFURAZAN-4-YL)-1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE ; 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, 7-NITROBENZOFURAZAN-LABELLED ; 2(R),3-DIPALMITOYLGLYCERO-1-PHOSPHO-N-(7-NITRO-2,1,3-BENZOXADIAZO1-4-YL)ETHANOLAMINE ; L-BETA,GAMMA-DIPALMITOYL-ALPHA-CEPHALINE, 7-NITROBENZOFURAZAN-LABELED ; N-NBD-DIPALMITOYL-L-ALPHA-PHOSPHATIDYLETHANOLAMINE
MDL Number.：	MFCD06798167
H bond acceptor：	15
H bond donor：	2
Smile：	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNc1ccc(c2c1non2)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCCCC
InChi：	InChI=1S/C43H75N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(48)54-35-37(57-41(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-56-59(52,53)55-34-33-44-38-31-32-39(47(50)51)43-42(38)45-58-46-43/h31-32,37,44H,3-30,33-36H2,1-2H3,(H,52,53)/t37-/m1/s1
InChiKey：	InChIKey=ODWMPKRLTCWGFP-DIPNUNPCSA-N
Property
Comments：	APPLICATION: PHOSPHATIDYLETHANOLAMINE 16:0 CAN BE UTILIZED AS A LIPID FLUORESCENT PROBE TO STUDY THE MORPHOLOGICAL STABILITY OF LIPID MEMBRANES (TO SURFACTANTS AND ETHANOL) BY MONITORING ITS FLUORESCENCE ASSAY METHOD: TLC FLUORESCENCE: LAMBDAEX 459 NM FOR FLUORESCENCE LAMBDAEM: 528 NM IN METHANOL STORAGE TEMPERATURE: -20 DEG C UNSPSC: 12352200 WGK: 3
Safety information

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