2D Chemical StructureDatabase ID 43117871
No renderable structure data available
SMILES
C1CN(CCN1C2=NC=CS2)C(=O)CCCC(=O)OStructure data verified · Database ID 43117871
Chemical Intermediate
5-oxo-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanoic acid
CAS 1152583-28-2Product ID 52226
| Intermediates | 5-oxo-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152583-28-2 |
| Database ID | 43117871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxo-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanoic acid
5-oxo-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanoic acid (CAS 1152583-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152583-28-2
Database ID43117871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43117871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=NC=CS2)C(=O)CCCC(=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 1152583-28-25-oxo-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanoic acid
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