2D Chemical StructureDatabase ID 44122385
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)CC(=O)OStructure data verified · Database ID 44122385
Chemical Intermediate
2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid
CAS 1031582-17-8Product ID 18590
| Intermediates | 2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031582-17-8 |
| Database ID | 44122385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid
2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid (CAS 1031582-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031582-17-8
Database ID44122385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)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 1031582-17-82-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid
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