CAS 87706-98-7

Formula: C58H85N2O13PS

InChI: InChI=1S/C58H85N2O13PS/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-54(63)68-42-47(71-55(64)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)43-70-74(66,67)69-38-37-59-57(75)60-44-31-34-49-48(39-44)56(65)73-58(49)50-35-32-45(61)40-52(50)72-53-41-46(62)33-36-51(53)58/h31-36,39-41,47,61-62H,3-30,37-38,42-43H2,1-2H3,(H,66,67)(H2,59,60,75)/t47-/m1/s1

InChI key: LZNPLDBLBWZYIW-QZNUWAOFSA-N

SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=S)NC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O)OC(=O)CCCCCCCCCCCCCCC

Fluorescein-dipalmitoylphosphatidylethanolamine triethylammonium salt

CAS: 87706-98-7

Fluorescein-dipalmitoylphosphatidylethanolamine triethylammonium salt is a fluorescent phospholipid derivative for phospholipase. This substrate consists of a fluorescein conjugated to DPPE (dipalmitoylphosphatidylethanolamine), a key component of biological membranes. This compound is frequently used in membrane dynamics studies and lipid metabolism research. The fluorescein moiety allows visualization of lipid interactions in model membranes, liposomes, or live-cell imaging applications. The triethylammonium salt form enhances solubility and stability, property that facilitates its use in aqueous and lipid-based environments.

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 1,182.53 g/mol

Ref: 3D-EF23348

Fluorescein-Dipalmitoylphosphatidylethanolamine

Controlled Product

CAS: 87706-98-7

Formula: C₅₈H₈₅N₂O₁₃PS

Color and Shape: Neat

Molecular weight: 1081.34

Ref: TR-F485500

Fluorescein-Dipalmitoylphosphatidylethanolamine

CAS: 87706-98-7

Formula: C₅₈H₈₅N₂O₁₃PS

Molecular weight: 1081.34

Ref: ST-EA-CP-F116034