2D Chemical StructureDatabase ID 5327011
No renderable structure data available
SMILES
*C(=O)OC(COC(=O)*)COP(O)(=O)OCCN |$R;;;;;;;;;R;;;;;;;;;$|Structure data verified · Database ID 5327011
Chemical Intermediate
(3-Phosphatidyl)-ethanolamine
CAS 39382-08-6Product ID 721423
| Intermediates | (3-Phosphatidyl)-ethanolamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 39382-08-6 |
| Database ID | 5327011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-Phosphatidyl)-ethanolamine
(3-Phosphatidyl)-ethanolamine (CAS 39382-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39382-08-6
Database ID5327011
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5327011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- *C(=O)OC(COC(=O)*)COP(O)(=O)OCCN |$R;;;;;;;;;R;;;;;;;;;$|
- 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 39382-08-6(3-Phosphatidyl)-ethanolamine
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