Cat. No.: X26-02-ZQ5368

2-O-hexadecanoyl-3-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-6-O-(2R,4S,6S-trimethyl-3R-hydroxy-tetracosanoyl)-2'-O-(2R,4S,6S-trimethyl-3R

Inquiry

Synonym: PAT16(24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S])/24:0(2Me[R],3OH[R],4Me[S],6Me[S]))

Product Size

1 mg; 10 mg; 25 mg; 100 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

Featuring four distinct hydroxylated phthioceranic acid branches, this molecule represents the maximum polarity possible in this series. It is used to study the role of hydroxyl clusters in surface hydrogen-bonding networks.

Molecular Weight

2215.5

Molecular Formula

C₁₃₆H₂₆₀O₂₀

Source

Chemical synthesis

Form

Solid or liquid

Purity

≥90%

Identity

Confirmed by NMR/HPLC/MS.

Applications

Serves as a "maximum polarity" model to study the relationship between surface hydration, zeta potential, and the penetration rates of polar compounds.

Publications

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