2D Chemical StructureDatabase ID 28286494
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)C(=O)O)NC(=O)CStructure data verified · Database ID 28286494
Chemical Intermediate
4-[(1R)-1-acetamidoethyl]benzoic acid
CAS 859163-61-4Product ID 537348
| Intermediates | 4-[(1R)-1-acetamidoethyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 859163-61-4 |
| Database ID | 28286494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-acetamidoethyl]benzoic acid
4-[(1R)-1-acetamidoethyl]benzoic acid (CAS 859163-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859163-61-4
Database ID28286494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28286494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C
- 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 859163-61-44-[(1R)-1-acetamidoethyl]benzoic acid
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