2D Chemical StructureDatabase ID 66568149
No renderable structure data available
SMILES
CC1CN(CCN1C(=O)OC(C)(C)C)CC(=O)OStructure data verified · Database ID 66568149
Chemical Intermediate
2-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid
CAS 1060813-50-4Product ID 29898
| Intermediates | 2-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060813-50-4 |
| Database ID | 66568149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid
2-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid (CAS 1060813-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060813-50-4
Database ID66568149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCN1C(=O)OC(C)(C)C)CC(=O)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 1060813-50-42-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid
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