2D Chemical StructureDatabase ID 83903675
No renderable structure data available
SMILES
CC(CC(=O)O)C1CCCCN1C(=O)OC(C)(C)CStructure data verified · Database ID 83903675
Chemical Intermediate
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]butanoic acid
CAS 1334491-81-4Product ID 147218
| Intermediates | 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334491-81-4 |
| Database ID | 83903675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]butanoic acid
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]butanoic acid (CAS 1334491-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334491-81-4
Database ID83903675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83903675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)O)C1CCCCN1C(=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 1334491-81-43-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]butanoic acid
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