2D Chemical StructureDatabase ID 13654641
No renderable structure data available
SMILES
C1C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)OStructure data verified · Database ID 13654641
Chemical Intermediate
(3S)-3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
CAS 5845-66-9Product ID 462116
| Intermediates | (3S)-3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5845-66-9 |
| Database ID | 13654641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
(3S)-3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione (CAS 5845-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5845-66-9
Database ID13654641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13654641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)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 5845-66-9(3S)-3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
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