2D Chemical StructureDatabase ID 43630311
No renderable structure data available
SMILES
CCCC(C(=O)O)NC(=O)CC1=CC=CC=C1Structure data verified · Database ID 43630311
Chemical Intermediate
2-[(2-phenylacetyl)amino]pentanoic acid
CAS 65415-01-2Product ID 482518
| Intermediates | 2-[(2-phenylacetyl)amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 65415-01-2 |
| Database ID | 43630311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-phenylacetyl)amino]pentanoic acid
2-[(2-phenylacetyl)amino]pentanoic acid (CAS 65415-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65415-01-2
Database ID43630311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43630311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)O)NC(=O)CC1=CC=CC=C1
- 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 65415-01-22-[(2-phenylacetyl)amino]pentanoic acid
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