2D Chemical StructureDatabase ID 941740
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OStructure data verified · Database ID 941740
Chemical Intermediate
(2S)-2-(azepane-1-carbonylamino)-3-phenylpropanoic acid
CAS 443692-87-3Product ID 425359
| Intermediates | (2S)-2-(azepane-1-carbonylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 443692-87-3 |
| Database ID | 941740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(azepane-1-carbonylamino)-3-phenylpropanoic acid
(2S)-2-(azepane-1-carbonylamino)-3-phenylpropanoic acid (CAS 443692-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443692-87-3
Database ID941740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(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 443692-87-3(2S)-2-(azepane-1-carbonylamino)-3-phenylpropanoic acid
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