2D Chemical StructureDatabase ID 77134656
No renderable structure data available
SMILES
C1CNCCN1.C1CNCCN1.C1CNCCN1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)OStructure data verified · Database ID 77134656
Chemical Intermediate
Piperazine, 2-hydroxy-1,2,3-propanetricarboxylate (3:2)
CAS 144-29-6Product ID 710009
| Intermediates | Piperazine, 2-hydroxy-1,2,3-propanetricarboxylate (3:2) |
|---|---|
| IUPAC Name | — |
| CAS Number | 144-29-6 |
| Database ID | 77134656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piperazine, 2-hydroxy-1,2,3-propanetricarboxylate (3:2)
Piperazine, 2-hydroxy-1,2,3-propanetricarboxylate (3:2) (CAS 144-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144-29-6
Database ID77134656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77134656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN1.C1CNCCN1.C1CNCCN1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=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 144-29-6Piperazine, 2-hydroxy-1,2,3-propanetricarboxylate (3:2)
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