64190-81-4

Basic information

• Product Name: octadecyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
• Synonyms: 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, octadecyl ester
• CAS NO: 64190-81-4
• Molecular Formula: C₂₈H₄₆O₄
• Molecular Weight: 446.6624
• Mol File: 64190-81-4.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 552.3°C at 760 mmHg
• Flash Point: 169.4°C
• Density: 0.985g/cm³
• Vapor Pressure: 8.32E-13mmHg at 25°C
• Refractive Index: 1.511
• CAS DataBase Reference: octadecyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate(CAS DataBase Reference)
• NIST Chemistry Reference: octadecyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate(64190-81-4)
• EPA Substance Registry System: octadecyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate(64190-81-4)

Safety Data

• Hazardous Substances Data: 64190-81-4(Hazardous Substances Data)

Upstream product

• 112-92-5 1-octadecanol 
• 1135-24-6 3-(4-hydroxy-3-methoxyphenyl)acrylic acid 

Relevant articles and documents

Octadecyl ferulate behavior in 1,2-Dioleoylphosphocholine liposomes

Octadecyl ferulate was prepared using solid acid catalyst, monitored using Supercritical Fluid Chromatography and purified to a 42% yield. Differential scanning calorimetry measurements determined octadecyl ferulate to have melting/solidification phase transitions at 67 and 39 °C, respectively. AFM imaging shows that 5-mol% present in a lipid bilayer induced domains to form. Phase behavior measurements confirmed that octadecyl ferulate increased transition temperature of phospholipids. Fluorescence measurements demonstrated that octadecyl ferulate stabilized liposomes against leakage, maintained antioxidant capacity within liposomes, and oriented such that the feruloyl moiety remained in the hydrophilic region of the bilayer. Molecular modeling calculation indicated that antioxidant activity was mostly influenced by interactions within the bilayer.