2D Chemical StructureDatabase ID 171380134
No renderable structure data available
SMILES
C1CN(CCN1CCOCCOC(=O)C(CC(=O)O)(CC(=O)O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 171380134
Chemical Intermediate
3-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxycarbonyl]-3-hydroxypentanedioic acid
CAS 2748557-00-6Product ID 728328
| Intermediates | 3-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxycarbonyl]-3-hydroxypentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2748557-00-6 |
| Database ID | 171380134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxycarbonyl]-3-hydroxypentanedioic acid
3-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxycarbonyl]-3-hydroxypentanedioic acid (CAS 2748557-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2748557-00-6
Database ID171380134
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380134
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)(CC(=O)O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
- 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 2748557-00-63-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxycarbonyl]-3-hydroxypentanedioic acid
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