2D Chemical StructureDatabase ID 42607470
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)OStructure data verified · Database ID 42607470
Chemical Intermediate
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
CAS 174062-73-8Product ID 715273
| Intermediates | 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 174062-73-8 |
| Database ID | 42607470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine (CAS 174062-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174062-73-8
Database ID42607470
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42607470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC/C=C\OC[C@H](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 174062-73-81-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
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