2D Chemical StructureDatabase ID 688346
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N1CCCC[C@@H]1C(O)=O)=OStructure data verified · Database ID 688346
Chemical Intermediate
(D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID
CAS 28697-09-8Product ID 760193
| Intermediates | (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 28697-09-8 |
| Database ID | 688346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID
(D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID (CAS 28697-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28697-09-8
Database ID688346
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N1CCCC[C@@H]1C(O)=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 28697-09-8(D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID
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