2D Chemical StructureDatabase ID 91810630
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)O)OStructure data verified · Database ID 91810630
Chemical Intermediate
1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-
CAS 172430-48-7Product ID 752063
| Intermediates | 1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 172430-48-7 |
| Database ID | 91810630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-
1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)- (CAS 172430-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172430-48-7
Database ID91810630
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)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 172430-48-71-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-
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