2D Chemical StructureDatabase ID 59166393
No renderable structure data available
SMILES
CCC(CC)[C@@H](C(=O)O)NC(=O)OCStructure data verified · Database ID 59166393
Chemical Intermediate
(2S)-3-ethyl-2-(methoxycarbonylamino)pentanoic acid
CAS 1007884-67-4Product ID 5290
| Intermediates | (2S)-3-ethyl-2-(methoxycarbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007884-67-4 |
| Database ID | 59166393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-ethyl-2-(methoxycarbonylamino)pentanoic acid
(2S)-3-ethyl-2-(methoxycarbonylamino)pentanoic acid (CAS 1007884-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007884-67-4
Database ID59166393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59166393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)[C@@H](C(=O)O)NC(=O)OC
- 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 1007884-67-4(2S)-3-ethyl-2-(methoxycarbonylamino)pentanoic acid
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