2D Chemical StructureDatabase ID 91120465
No renderable structure data available
SMILES
C1CN(CCN1CCOCCOC(=O)C=CC(=O)O)C2=NC3=CC=CC=C3SC4=CC=CC=C42Structure data verified · Database ID 91120465
Chemical Intermediate
4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]-4-oxobut-2-enoic acid
CAS 2209488-73-1Product ID 718218
| Intermediates | 4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2209488-73-1 |
| Database ID | 91120465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]-4-oxobut-2-enoic acid
4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]-4-oxobut-2-enoic acid (CAS 2209488-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2209488-73-1
Database ID91120465
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91120465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCOCCOC(=O)C=CC(=O)O)C2=NC3=CC=CC=C3SC4=CC=CC=C42
- 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 2209488-73-14-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]-4-oxobut-2-enoic acid
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