2D Chemical StructureDatabase ID 9547072
No renderable structure data available
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OStructure data verified · Database ID 9547072
Chemical Intermediate
1-Oleoyl phosphatidylethanolamine
CAS 62271-64-1Product ID 713417
| Intermediates | 1-Oleoyl phosphatidylethanolamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62271-64-1 |
| Database ID | 9547072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Oleoyl phosphatidylethanolamine
1-Oleoyl phosphatidylethanolamine (CAS 62271-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62271-64-1
Database ID9547072
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9547072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)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.
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CAS 62271-64-11-Oleoyl phosphatidylethanolamine
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