2D Chemical StructureDatabase ID 171380135
No renderable structure data available
SMILES
C1CN(CCN1CCOCCOC(=O)CC(CC(=O)O)(C(=O)O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 171380135
Chemical Intermediate
2-[2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
CAS 2749426-05-7Product ID 742784
| Intermediates | 2-[2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-2-oxoethyl]-2-hydroxybutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2749426-05-7 |
| Database ID | 171380135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
2-[2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-2-oxoethyl]-2-hydroxybutanedioic acid (CAS 2749426-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2749426-05-7
Database ID171380135
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCOCCOC(=O)CC(CC(=O)O)(C(=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 2749426-05-72-[2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
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