2D Chemical StructureDatabase ID 91810242
No renderable structure data available
SMILES
C[C@@H](C(=O)O)N1CCNCC1.O.OStructure data verified · Database ID 91810242
Chemical Intermediate
(2S)-2-piperazin-1-ylpropanoic acid;dihydrate
CAS 1823183-72-7Product ID 283046
| Intermediates | (2S)-2-piperazin-1-ylpropanoic acid;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823183-72-7 |
| Database ID | 91810242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-piperazin-1-ylpropanoic acid;dihydrate
(2S)-2-piperazin-1-ylpropanoic acid;dihydrate (CAS 1823183-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823183-72-7
Database ID91810242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)N1CCNCC1.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 1823183-72-7(2S)-2-piperazin-1-ylpropanoic acid;dihydrate
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