2D Chemical StructureDatabase ID 72118866
No renderable structure data available
SMILES
CCCC(C(=O)O)N1CCN(CC1)C(=O)OC(C)(C)CStructure data verified · Database ID 72118866
Chemical Intermediate
2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pentanoic acid
CAS 1375471-45-6Product ID 176083
| Intermediates | 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375471-45-6 |
| Database ID | 72118866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pentanoic acid
2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pentanoic acid (CAS 1375471-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375471-45-6
Database ID72118866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72118866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)O)N1CCN(CC1)C(=O)OC(C)(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.
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CAS 1375471-45-62-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pentanoic acid
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