2D Chemical StructureDatabase ID 192971
No renderable structure data available
SMILES
CCC(=O)N[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 192971
Chemical Intermediate
N-Propionyl-L-valine
CAS 20051-64-3Product ID 727851
| Intermediates | N-Propionyl-L-valine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20051-64-3 |
| Database ID | 192971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Propionyl-L-valine
N-Propionyl-L-valine (CAS 20051-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20051-64-3
Database ID192971
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 192971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N[C@@H](C(C)C)C(=O)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 20051-64-3N-Propionyl-L-valine
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