2D Chemical StructureDatabase ID 10068721
No renderable structure data available
SMILES
S1C(NC(C1CC1C=CC(=CC=1)OCCC1=CC=C(CC(O)=O)C=N1)=O)=OStructure data verified · Database ID 10068721
Chemical Intermediate
5-[[4-[2-[5-(1-Carboxymethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione
CAS 146062-48-8Product ID 747865
| Intermediates | 5-[[4-[2-[5-(1-Carboxymethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione |
|---|---|
| IUPAC Name | — |
| CAS Number | 146062-48-8 |
| Database ID | 10068721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[4-[2-[5-(1-Carboxymethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione
5-[[4-[2-[5-(1-Carboxymethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione (CAS 146062-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146062-48-8
Database ID10068721
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10068721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(NC(C1CC1C=CC(=CC=1)OCCC1=CC=C(CC(O)=O)C=N1)=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 146062-48-85-[[4-[2-[5-(1-Carboxymethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione
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