2D Chemical StructureDatabase ID 118992294
No renderable structure data available
SMILES
C1CN(C[C@H](N1)CC(=O)O)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 118992294
Chemical Intermediate
2-[(2R)-4-phenylmethoxycarbonylpiperazin-2-yl]acetic acid
CAS 1932109-07-3Product ID 302613
| Intermediates | 2-[(2R)-4-phenylmethoxycarbonylpiperazin-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932109-07-3 |
| Database ID | 118992294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R)-4-phenylmethoxycarbonylpiperazin-2-yl]acetic acid
2-[(2R)-4-phenylmethoxycarbonylpiperazin-2-yl]acetic acid (CAS 1932109-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932109-07-3
Database ID118992294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H](N1)CC(=O)O)C(=O)OCC2=CC=CC=C2
- 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 1932109-07-32-[(2R)-4-phenylmethoxycarbonylpiperazin-2-yl]acetic acid
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