2D Chemical StructureDatabase ID 23381002
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)N2C[C@H](N[C@H](C2)C)CStructure data verified · Database ID 23381002
Chemical Intermediate
ethyl 4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzoate
CAS 234082-05-4Product ID 348249
| Intermediates | ethyl 4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 234082-05-4 |
| Database ID | 23381002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzoate
ethyl 4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzoate (CAS 234082-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number234082-05-4
Database ID23381002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23381002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N2C[C@H](N[C@H](C2)C)C
- 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 234082-05-4ethyl 4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzoate
Complete inquiry