2D Chemical StructureDatabase ID 75228691
No renderable structure data available
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCC.[Na+]Structure data verified · Database ID 75228691
Chemical Intermediate
Sodium;2-azaniumyl-3-[2,3-di(dodecanoyloxy)propoxy-oxidophosphoryl]oxypropanoate
CAS 208757-51-1Product ID 747309
| Intermediates | Sodium;2-azaniumyl-3-[2,3-di(dodecanoyloxy)propoxy-oxidophosphoryl]oxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 208757-51-1 |
| Database ID | 75228691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sodium;2-azaniumyl-3-[2,3-di(dodecanoyloxy)propoxy-oxidophosphoryl]oxypropanoate
Sodium;2-azaniumyl-3-[2,3-di(dodecanoyloxy)propoxy-oxidophosphoryl]oxypropanoate (CAS 208757-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208757-51-1
Database ID75228691
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75228691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCC.[Na+]
- 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 208757-51-1Sodium;2-azaniumyl-3-[2,3-di(dodecanoyloxy)propoxy-oxidophosphoryl]oxypropanoate
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