2D Chemical StructureDatabase ID 23553894
No renderable structure data available
SMILES
CCOC(=O)C1CCN(CC1O)C(=O)OC(C)(C)CStructure data verified · Database ID 23553894
Chemical Intermediate
1-O-tert-butyl 4-O-ethyl 3-hydroxypiperidine-1,4-dicarboxylate
CAS 217488-49-8Product ID 338608
| Intermediates | 1-O-tert-butyl 4-O-ethyl 3-hydroxypiperidine-1,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 217488-49-8 |
| Database ID | 23553894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 4-O-ethyl 3-hydroxypiperidine-1,4-dicarboxylate
1-O-tert-butyl 4-O-ethyl 3-hydroxypiperidine-1,4-dicarboxylate (CAS 217488-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number217488-49-8
Database ID23553894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23553894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CCN(CC1O)C(=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 217488-49-81-O-tert-butyl 4-O-ethyl 3-hydroxypiperidine-1,4-dicarboxylate
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