2D Chemical StructureDatabase ID 43397388
No renderable structure data available
SMILES
CN(C)C(=O)CN1CCN(CC1)CC(=O)OStructure data verified · Database ID 43397388
Chemical Intermediate
2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetic acid
CAS 1153873-47-2Product ID 53556
| Intermediates | 2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153873-47-2 |
| Database ID | 43397388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetic acid
2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetic acid (CAS 1153873-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153873-47-2
Database ID43397388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43397388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CN1CCN(CC1)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 1153873-47-22-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetic acid
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