2D Chemical StructureDatabase ID 58405682
No renderable structure data available
SMILES
CCC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)OCStructure data verified · Database ID 58405682
Chemical Intermediate
1-O-tert-butyl 3-O-methyl 3-ethylpiperidine-1,3-dicarboxylate
CAS 1363165-85-8Product ID 170220
| Intermediates | 1-O-tert-butyl 3-O-methyl 3-ethylpiperidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363165-85-8 |
| Database ID | 58405682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-methyl 3-ethylpiperidine-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl 3-ethylpiperidine-1,3-dicarboxylate (CAS 1363165-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363165-85-8
Database ID58405682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58405682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)OC
- 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 1363165-85-81-O-tert-butyl 3-O-methyl 3-ethylpiperidine-1,3-dicarboxylate
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