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850758P

Avanti

18:0-18:1 PE

Name: 18:0-18:1 PE
Brand: AVANTI

Avanti Research^™ - A Croda Brand

Synonym(s):

1-octadecanoyl-2--(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; SOPE; PE(18:0/18:1(9Z))

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About This Item

Empirical Formula (Hill Notation):

C₄₁H₈₀NO₈P

CAS Number:

6418-95-7

Molecular Weight:

746.05

UNSPSC Code:

51191904

NACRES:

NA.25

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Properties

Product Name

18:0-18:1 PE, 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, powder

assay

>99% (TLC)

form

powder

packaging

pkg of 2 × 100 mg (850758P-200mg), pkg of 1 × 25 mg (850758P-25mg)

manufacturer/tradename

Avanti Research^™ - A Croda Brand 850758P

lipid type

cardiolipins
phospholipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(OCC[NH3+])=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O

InChI

1S/C21H14Cl2N2O2/c1-12-8-9-18-17(10-12)25-21(27-18)13-4-2-5-14(11-13)24-20(26)15-6-3-7-16(22)19(15)23/h2-11H,1H3,(H,24,26)

InChI key

GKFNHDBVWFEZCJ-UHFFFAOYSA-N

Description

General description

Phosphatidylethanolamine (PE) is a glycerophospholipid.

Application

1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (18:0-18:1 PE) may be used:

as a component in monomolecular films domain formation and characterization
in the synthesis of mixed acyl chain 7-nitrobenz-2-oxa-1,3-diazol-4-yl-diacyl-sn-glycero-3-phosphoethanolamine (N-NBD-PE) and (N-lissamine rhodamine B sulfonyl)-diacyl-sn-glycero-3-phosphoethanolamine (N-Rh-PE) probes
in the preparation of liposomes

Biochem/physiol Actions

Phosphatidylethanolamine (PE) serves as a lipid chaperon. It is known to participate in the initiation of autophagy.

Packaging

5 mL Clear Glass Sealed Ampule (850758P-200mg)

5 mL Clear Glass Sealed Ampule (850758P-25mg)

Legal Information

Avanti Research is a trademark of Avanti Polar Lipids, LLC

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Storage Class

11 - Combustible Solids

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Certificates of Analysis (COA)

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