2D Chemical StructureDatabase ID 43810766
No renderable structure data available
SMILES
C1CN(CCN1CC(=O)O)CC(=O)O.Cl.ClStructure data verified · Database ID 43810766
Chemical Intermediate
2-[4-(carboxymethyl)piperazin-1-yl]acetic acid;dihydrochloride
CAS 127178-07-8Product ID 127993
| Intermediates | 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 127178-07-8 |
| Database ID | 43810766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(carboxymethyl)piperazin-1-yl]acetic acid;dihydrochloride
2-[4-(carboxymethyl)piperazin-1-yl]acetic acid;dihydrochloride (CAS 127178-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127178-07-8
Database ID43810766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC(=O)O)CC(=O)O.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 127178-07-82-[4-(carboxymethyl)piperazin-1-yl]acetic acid;dihydrochloride
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