2D Chemical StructureDatabase ID 122236472
No renderable structure data available
SMILES
CC(C)CC(C(=O)N)C(=O)[O-].[K+]Structure data verified · Database ID 122236472
Chemical Intermediate
potassium;2-carbamoyl-4-methylpentanoate
CAS 1379318-94-1Product ID 177927
| Intermediates | potassium;2-carbamoyl-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379318-94-1 |
| Database ID | 122236472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-carbamoyl-4-methylpentanoate
potassium;2-carbamoyl-4-methylpentanoate (CAS 1379318-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379318-94-1
Database ID122236472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122236472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)N)C(=O)[O-].[K+]
- 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 1379318-94-1potassium;2-carbamoyl-4-methylpentanoate
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