2D Chemical StructureDatabase ID 44828661
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC(=O)O)C1CCCCN1Structure data verified · Database ID 44828661
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-2-ylpropanoic acid
CAS 886362-32-9Product ID 554748
| Intermediates | 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-2-ylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 886362-32-9 |
| Database ID | 44828661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-2-ylpropanoic acid
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-2-ylpropanoic acid (CAS 886362-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886362-32-9
Database ID44828661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1CCCCN1
- 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 886362-32-93-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-2-ylpropanoic acid
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