2D Chemical Structure
No renderable structure data available
SMILES
P(=O)([O-])(OCC[N+](C)(C)C)OC[C@H](COC(CCCCCCCCCCCCCCC)=O)OStructure data verified · Database ID —
Chemical Intermediate
3-palmitoyl-2-hydroxy-sn-glycero-1-phosphorylcholine
CAS 17364-17-9Product ID 742564
| Intermediates | 3-palmitoyl-2-hydroxy-sn-glycero-1-phosphorylcholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17364-17-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-palmitoyl-2-hydroxy-sn-glycero-1-phosphorylcholine
3-palmitoyl-2-hydroxy-sn-glycero-1-phosphorylcholine (CAS 17364-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17364-17-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)([O-])(OCC[N+](C)(C)C)OC[C@H](COC(CCCCCCCCCCCCCCC)=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 17364-17-93-palmitoyl-2-hydroxy-sn-glycero-1-phosphorylcholine
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