2D Chemical StructureDatabase ID 2787611
No renderable structure data available
SMILES
CC(C(=O)O)NC(=O)COC1=CC=CC=C1Structure data verified · Database ID 2787611
Chemical Intermediate
2-[(2-phenoxyacetyl)amino]propanoic acid
CAS 879123-84-9Product ID 549358
| Intermediates | 2-[(2-phenoxyacetyl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 879123-84-9 |
| Database ID | 2787611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-phenoxyacetyl)amino]propanoic acid
2-[(2-phenoxyacetyl)amino]propanoic acid (CAS 879123-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879123-84-9
Database ID2787611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2787611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)NC(=O)COC1=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 879123-84-92-[(2-phenoxyacetyl)amino]propanoic acid
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