2D Chemical StructureDatabase ID 5283445
No renderable structure data available
SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)NCCOStructure data verified · Database ID 5283445
Chemical Intermediate
N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine
CAS 150314-37-7Product ID 729669
| Intermediates | N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 150314-37-7 |
| Database ID | 5283445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine
N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine (CAS 150314-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150314-37-7
Database ID5283445
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)NCCO
- 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 150314-37-7N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine
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