2D Chemical StructureDatabase ID 11021467
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 11021467
Chemical Intermediate
(R)-2-Benzamido-2-phenylacetic acid
CAS 10419-67-7Product ID 740956
| Intermediates | (R)-2-Benzamido-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 10419-67-7 |
| Database ID | 11021467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-Benzamido-2-phenylacetic acid
(R)-2-Benzamido-2-phenylacetic acid (CAS 10419-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10419-67-7
Database ID11021467
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11021467
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@H](C(=O)O)NC(=O)C2=CC=CC=C2
- 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 10419-67-7(R)-2-Benzamido-2-phenylacetic acid
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