Cat. No.: X26-02-ZQ5869

2-octadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2,4S,6S-trimethyl-2E-docosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-docosenoyl)-4'-O-(2,4S

Inquiry

Synonym: PAT18(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S])/22:1(2E)(2Me,4Me[S],6Me[S]))

Product Size

1 mg; 10 mg; 25 mg; 100 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

Featuring triple C22 phthienoic acids, this lipid provides a unique hydrophobic profile for the trehalose core. It is used to research the self-assembly of trehalose lipids into highly ordered protective monolayers.

Molecular Weight

2105.4

Molecular Formula

C₁₃₂H₂₄₆O₁₇

Source

Chemical synthesis

Form

Solid or liquid

Purity

≥90%

Identity

Confirmed by NMR/HPLC/MS.

Applications

Fluidity-Phase Baseline Research: Serving as a structural reference for the most "fluid" penta-acylated trehalose isomers, characterized by three C22 chains.

Publications

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Publications

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