2D Chemical StructureDatabase ID 2762257
No renderable structure data available
SMILES
CCCC(CCC)(C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 2762257
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid
CAS 87113-32-4Product ID 544429
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87113-32-4 |
| Database ID | 2762257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid (CAS 87113-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87113-32-4
Database ID2762257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2762257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CCC)(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 87113-32-42-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid
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