2D Chemical StructureDatabase ID 16091193
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 16091193
Chemical Intermediate
1-O-benzyl 3-O-ethyl (3R)-piperidine-1,3-dicarboxylate
CAS 435275-85-7Product ID 422942
| Intermediates | 1-O-benzyl 3-O-ethyl (3R)-piperidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 435275-85-7 |
| Database ID | 16091193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 3-O-ethyl (3R)-piperidine-1,3-dicarboxylate
1-O-benzyl 3-O-ethyl (3R)-piperidine-1,3-dicarboxylate (CAS 435275-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435275-85-7
Database ID16091193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16091193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2
- 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 435275-85-71-O-benzyl 3-O-ethyl (3R)-piperidine-1,3-dicarboxylate
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