2D Chemical StructureDatabase ID 53393784
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)ClStructure data verified · Database ID 53393784
Chemical Intermediate
Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate
CAS 906559-46-4Product ID 749558
| Intermediates | Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 906559-46-4 |
| Database ID | 53393784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate
Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate (CAS 906559-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906559-46-4
Database ID53393784
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 906559-46-4Methyl 4-(4-Boc-1-piperazinyl)-3-chlorobenzoate
Complete inquiry