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Cat. No.: X26-02-ZQ435

PIM1(18:2(9Z,12Z)/16:2(9Z,12Z))

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Synonym: 2'-O-(α-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol)

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Product Size
1 mg; 10 mg; 25 mg; 100 mg
Price
Datasheet
Datasheet
MSDS
MSDS
Properties
Description
A PIM1 derivative with four total cis-double bonds across two C18/C16 tails; results in an extremely disordered and fluid hydrophobic environment.
Molecular Weight
993.2
Molecular Formula
C49H85O18P
Source
Chemical synthesis
Form
Solid or liquid
Purity
≥90%
Identity
Confirmed by NMR/HPLC/MS.
Applications
PIM1(18:2(9Z,12Z)/16:2(9Z,12Z)) can be used for the evaluation of interfacial organization and properties of polyunsaturated PIM1 amphiphiles.
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