2D Chemical StructureDatabase ID 7128306
No renderable structure data available
SMILES
O(C(N1CCN(C(=O)OC(C)(C)C)C[C@@H]1C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C12Structure data verified · Database ID 7128306
Chemical Intermediate
(R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
CAS 1217723-28-8Product ID 761498
| Intermediates | (R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217723-28-8 |
| Database ID | 7128306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
(R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (CAS 1217723-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217723-28-8
Database ID7128306
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7128306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N1CCN(C(=O)OC(C)(C)C)C[C@@H]1C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C12
- 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 1217723-28-8(R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
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