2D Chemical StructureDatabase ID 29974645
No renderable structure data available
SMILES
CCC(CC)[C@@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 29974645
Chemical Intermediate
(2S)-3-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 35264-04-1Product ID 396479
| Intermediates | (2S)-3-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35264-04-1 |
| Database ID | 29974645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2S)-3-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 35264-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35264-04-1
Database ID29974645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29974645
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(C)(C)C
- 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 35264-04-1(2S)-3-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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