2D Chemical StructureDatabase ID 4356460
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CC(=O)O)CNC(=O)CClStructure data verified · Database ID 4356460
Chemical Intermediate
4-[(2-chloroacetyl)amino]-3-phenylbutanoic acid
CAS 318271-36-2Product ID 378610
| Intermediates | 4-[(2-chloroacetyl)amino]-3-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 318271-36-2 |
| Database ID | 4356460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloroacetyl)amino]-3-phenylbutanoic acid
4-[(2-chloroacetyl)amino]-3-phenylbutanoic acid (CAS 318271-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number318271-36-2
Database ID4356460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4356460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CC(=O)O)CNC(=O)CCl
- 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 318271-36-24-[(2-chloroacetyl)amino]-3-phenylbutanoic acid
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