2D Chemical StructureDatabase ID 44891435
No renderable structure data available
SMILES
C1CN(CCN1CCC(=O)O)CCO.Cl.ClStructure data verified · Database ID 44891435
Chemical Intermediate
3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoic acid;dihydrochloride
CAS 1185300-58-6Product ID 69555
| Intermediates | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185300-58-6 |
| Database ID | 44891435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoic acid;dihydrochloride
3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoic acid;dihydrochloride (CAS 1185300-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185300-58-6
Database ID44891435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44891435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCC(=O)O)CCO.Cl.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 1185300-58-63-[4-(2-hydroxyethyl)piperazin-1-yl]propanoic acid;dihydrochloride
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