2D Chemical StructureDatabase ID 11084158
No renderable structure data available
SMILES
CCOC(=O)C[C@H](C(C)C)NStructure data verified · Database ID 11084158
Chemical Intermediate
ethyl (3R)-3-amino-4-methylpentanoate
CAS 197904-08-8Product ID 312520
| Intermediates | ethyl (3R)-3-amino-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 197904-08-8 |
| Database ID | 11084158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3R)-3-amino-4-methylpentanoate
ethyl (3R)-3-amino-4-methylpentanoate (CAS 197904-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197904-08-8
Database ID11084158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@H](C(C)C)N
- 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 197904-08-8ethyl (3R)-3-amino-4-methylpentanoate
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