2D Chemical StructureDatabase ID 71308298
No renderable structure data available
SMILES
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OCCNStructure data verified · Database ID 71308298
Chemical Intermediate
O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoate
CAS 287937-12-6Product ID 739120
| Intermediates | O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 287937-12-6 |
| Database ID | 71308298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoate
O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoate (CAS 287937-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287937-12-6
Database ID71308298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308298
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/C/C=C/CCCC(=O)OCCN
- 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 287937-12-6O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoate
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