(Z)-N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)tetracos-15-enamide
99%
Reagent
Code: #246391
CAS Number
887907-50-8
science Other reagents with same CAS 887907-50-8
blur_circular Chemical Specifications
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Molecular Information
Weight
810.24 g/mol
Formula
C₄₈H₉₁NO₈
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Registry Numbers
MDL Number
MFCD22416611
thermostat
Physical Properties
Boiling Point
902.3±65.0 °C(Predicted)
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Storage & Handling
Density
1.03±0.1 g/cm3(Predicted)
Storage
-20°C, Sealed, Inert Gas
description Product Description
Used in advanced lipid research and drug delivery systems due to its structural similarity to natural sphingolipids. Its unique stereochemistry and long-chain unsaturated amide group enable integration into lipid bilayers, making it valuable for studying membrane dynamics and cellular signaling pathways. Frequently employed in the development of synthetic liposomes for targeted therapy, especially in cancer and inflammatory diseases. Also serves as a biochemical tool for enzyme assays involving ceramidases and glycosidases. Its hydrophilic head and hydrophobic tail enhance solubility and bioavailability in physiological environments.
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