2D Chemical StructureDatabase ID 40566330
No renderable structure data available
SMILES
C1[C@H](CNC[C@H]1C(=O)O)C(=O)OStructure data verified · Database ID 40566330
Chemical Intermediate
(3R,5S)-piperidine-3,5-dicarboxylic acid
CAS 876367-84-9Product ID 547314
| Intermediates | (3R,5S)-piperidine-3,5-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 876367-84-9 |
| Database ID | 40566330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,5S)-piperidine-3,5-dicarboxylic acid
(3R,5S)-piperidine-3,5-dicarboxylic acid (CAS 876367-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876367-84-9
Database ID40566330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40566330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](CNC[C@H]1C(=O)O)C(=O)O
- 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 876367-84-9(3R,5S)-piperidine-3,5-dicarboxylic acid
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