2D Chemical StructureDatabase ID 24729640
No renderable structure data available
SMILES
C(N1CCC(CC(NC(OC(C)(C)C)=O)C(O)=O)CC1)(OCC1C=CC=CC=1)=OStructure data verified · Database ID 24729640
Chemical Intermediate
3-(1-Cbz-4-piperidyl)-2-(Boc-aMino)propanoic Acid
CAS 195877-90-8Product ID 770975
| Intermediates | 3-(1-Cbz-4-piperidyl)-2-(Boc-aMino)propanoic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 195877-90-8 |
| Database ID | 24729640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-Cbz-4-piperidyl)-2-(Boc-aMino)propanoic Acid
3-(1-Cbz-4-piperidyl)-2-(Boc-aMino)propanoic Acid (CAS 195877-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195877-90-8
Database ID24729640
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(N1CCC(CC(NC(OC(C)(C)C)=O)C(O)=O)CC1)(OCC1C=CC=CC=1)=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 195877-90-83-(1-Cbz-4-piperidyl)-2-(Boc-aMino)propanoic Acid
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