2D Chemical StructureDatabase ID 1903637
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCC(=O)OStructure data verified · Database ID 1903637
Chemical Intermediate
4-[(2,2-diphenylacetyl)amino]butanoic acid
CAS 105109-01-1Product ID 27158
| Intermediates | 4-[(2,2-diphenylacetyl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 105109-01-1 |
| Database ID | 1903637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,2-diphenylacetyl)amino]butanoic acid
4-[(2,2-diphenylacetyl)amino]butanoic acid (CAS 105109-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105109-01-1
Database ID1903637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1903637
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(C2=CC=CC=C2)C(=O)NCCCC(=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 105109-01-14-[(2,2-diphenylacetyl)amino]butanoic acid
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