2D Chemical StructureDatabase ID 169438092
No renderable structure data available
SMILES
C1CN(CCN1CCOCCOC(=O)CCl)C2=NC3=CC=CC=C3SC4=CC=CC=C42Structure data verified · Database ID 169438092
Chemical Intermediate
2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-chloroacetate
CAS 1798840-32-0Product ID 716431
| Intermediates | 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-chloroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798840-32-0 |
| Database ID | 169438092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-chloroacetate
2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-chloroacetate (CAS 1798840-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798840-32-0
Database ID169438092
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCOCCOC(=O)CCl)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 1798840-32-02-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-chloroacetate
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