2D Chemical StructureDatabase ID 9880216
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC=OStructure data verified · Database ID 9880216
Chemical Intermediate
(2S)-2-formamido-4-methylpentanoic acid
CAS 6113-61-7Product ID 668640
| Intermediates | (2S)-2-formamido-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6113-61-7 |
| Database ID | 9880216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-formamido-4-methylpentanoic acid
(2S)-2-formamido-4-methylpentanoic acid (CAS 6113-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6113-61-7
Database ID9880216
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9880216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC=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 6113-61-7(2S)-2-formamido-4-methylpentanoic acid
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