2D Chemical StructureDatabase ID 23595129
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)O)NC(=O)OC1CCCC1Structure data verified · Database ID 23595129
Chemical Intermediate
(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoic acid
CAS 572924-00-6Product ID 458830
| Intermediates | (2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 572924-00-6 |
| Database ID | 23595129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoic acid
(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoic acid (CAS 572924-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number572924-00-6
Database ID23595129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23595129
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)OC1CCCC1
- 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 572924-00-6(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoic acid
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