2D Chemical StructureDatabase ID 86289492
No renderable structure data available
SMILES
P(O)(=O)(OCCN)OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=OStructure data verified · Database ID 86289492
Chemical Intermediate
1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
CAS 96998-00-4Product ID 749566
| Intermediates | 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96998-00-4 |
| Database ID | 86289492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine (CAS 96998-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96998-00-4
Database ID86289492
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86289492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(O)(=O)(OCCN)OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 96998-00-41-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
Complete inquiry