2D Chemical StructureDatabase ID 1089068
No renderable structure data available
SMILES
CC1(C(=O)NCCN1C(=O)CCC(=O)O)CStructure data verified · Database ID 1089068
Chemical Intermediate
4-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid
CAS 626223-70-9Product ID 474374
| Intermediates | 4-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 626223-70-9 |
| Database ID | 1089068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid
4-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid (CAS 626223-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626223-70-9
Database ID1089068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1089068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)NCCN1C(=O)CCC(=O)O)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 626223-70-94-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid
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