2D Chemical StructureDatabase ID 938878
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OStructure data verified · Database ID 938878
Chemical Intermediate
(2S)-2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenylpropanoic acid
CAS 115766-11-5Product ID 56463
| Intermediates | (2S)-2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 115766-11-5 |
| Database ID | 938878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenylpropanoic acid
(2S)-2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenylpropanoic acid (CAS 115766-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115766-11-5
Database ID938878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=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 115766-11-5(2S)-2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenylpropanoic acid
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