2D Chemical StructureDatabase ID 66568152
No renderable structure data available
SMILES
CC1CN(CCN1CC(=O)O)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 66568152
Chemical Intermediate
2-(2-methyl-4-phenylmethoxycarbonylpiperazin-1-yl)acetic acid
CAS 1353962-68-1Product ID 161533
| Intermediates | 2-(2-methyl-4-phenylmethoxycarbonylpiperazin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353962-68-1 |
| Database ID | 66568152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-4-phenylmethoxycarbonylpiperazin-1-yl)acetic acid
2-(2-methyl-4-phenylmethoxycarbonylpiperazin-1-yl)acetic acid (CAS 1353962-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353962-68-1
Database ID66568152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCN1CC(=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 1353962-68-12-(2-methyl-4-phenylmethoxycarbonylpiperazin-1-yl)acetic acid
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