2D Chemical StructureDatabase ID 46891791
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[Na+]Structure data verified · Database ID 46891791
Chemical Intermediate
1,2-Dipalmitoyl-SN-glycero-3-phospho-L-serine (monosodium salt)
CAS 145849-32-7Product ID 728678
| Intermediates | 1,2-Dipalmitoyl-SN-glycero-3-phospho-L-serine (monosodium salt) |
|---|---|
| IUPAC Name | — |
| CAS Number | 145849-32-7 |
| Database ID | 46891791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-Dipalmitoyl-SN-glycero-3-phospho-L-serine (monosodium salt)
1,2-Dipalmitoyl-SN-glycero-3-phospho-L-serine (monosodium salt) (CAS 145849-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145849-32-7
Database ID46891791
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46891791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 145849-32-71,2-Dipalmitoyl-SN-glycero-3-phospho-L-serine (monosodium salt)
Complete inquiry