≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservar a -20°C Ships Hielera + almohadillas de hielo Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Introducción del producto
06:0 La fosfatidiletanolamina (PE) es un glicerofosfolípido de cadena corta soluble en agua. Se encuentra principalmente en la lámina interna de la membrana plasmática.
La fosfatidiletanolamina (PE), un fosfolípido abundante en la membrana mitocondrial interna, representa el 15-25% del total de lípidos en las células de los mamíferos.
Aplicación
la 06:0 PE (1,2-dihexanoil-sn-glicero-3-fosfoetanolamina/DHPE) puede utilizarse
como sustrato para la glicerofosfoetanolamina etanolamina fosfodiesterasa (GPE-EP) en el ensayo de especificidad
como patrón de fosfoetanolamina (PE) en el análisis cromatográfico líquido de fosfolípidos lácteos
como sustrato fosfolipídico para estudiar los parámetros cinéticos de los mutantes del transportador de glucosa tipo 4 (Glu4)
06:0 La fosfatidiletanolamina (PE) se ha utilizado como ligando en la cocristalización del anticuerpo ampliamente neutralizante contra el VIH 4E10. También se ha utilizado como uno de los estándares de fosfolípidos (PL) para el análisis de las clases de PL de la leche bovina mediante cromatografía líquida de alta resolución en fase normal (NP-HPLC).
| Sonrisas canónicas | CCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCC |
|---|---|
| IUPAC Name | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexanoyloxypropyl] hexanoate |
| InChIKey | PELYUHWUVHDSSU-OAHLLOKOSA-N |
| INCHI | 1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m1/s1 |
| Isómeros SMILES | CCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCC |
| PubChem CID | 9546806 |
| Peso molecular | 411.428 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Clase | Glycerophospholipids |
| Subclass | Glycerophosphoethanolamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phosphatidylethanolamines |
| Alternative Parents | Phosphoethanolamines Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Carboxylic acid esters Amino acids and derivatives Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Diacylglycero-3-phosphoethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Dicarboxylic acid or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Fatty acyl - Alkyl phosphate - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Primary amine - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phosphatidylethanolamines. These are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages. |
| External Descriptors | Diacylglycerophosphoethanolamines |
| Peso molecular | 411.400 g/mol |
|---|---|
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 19 |
| Exact Mass | 411.202 Da |
| Monoisotopic Mass | 411.202 Da |
| Topological Polar Surface Area | 134.000 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 460.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
C2630116