2D Chemical StructureDatabase ID 23690094
No renderable structure data available
SMILES
[Na+].O=C1C([H])([H])C([H])([H])[C@@]([H])(C(=O)[O-])N1C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=OStructure data verified · Database ID 23690094
Chemical Intermediate
Sodium 1-palmitoyl-L-prolinate
CAS 58725-33-0Product ID 769663
| Intermediates | Sodium 1-palmitoyl-L-prolinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58725-33-0 |
| Database ID | 23690094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sodium 1-palmitoyl-L-prolinate
Sodium 1-palmitoyl-L-prolinate (CAS 58725-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58725-33-0
Database ID23690094
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23690094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Na+].O=C1C([H])([H])C([H])([H])[C@@]([H])(C(=O)[O-])N1C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=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 58725-33-0Sodium 1-palmitoyl-L-prolinate
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