2D Chemical StructureDatabase ID 118988904
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCS)C(=O)[O-].[NH4+]Structure data verified · Database ID 118988904
Chemical Intermediate
Ammonium (S)-4-mercapto-2-palmitamidobutanoate
CAS 474942-73-9Product ID 734208
| Intermediates | Ammonium (S)-4-mercapto-2-palmitamidobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 474942-73-9 |
| Database ID | 118988904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ammonium (S)-4-mercapto-2-palmitamidobutanoate
Ammonium (S)-4-mercapto-2-palmitamidobutanoate (CAS 474942-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474942-73-9
Database ID118988904
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118988904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](CCS)C(=O)[O-].[NH4+]
- 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 474942-73-9Ammonium (S)-4-mercapto-2-palmitamidobutanoate
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