2D Chemical StructureDatabase ID 56971797
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)NStructure data verified · Database ID 56971797
Chemical Intermediate
(2R)-3-(4-acetamidophenyl)-2-aminopropanoic acid
CAS 1217831-33-8Product ID 89387
| Intermediates | (2R)-3-(4-acetamidophenyl)-2-aminopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217831-33-8 |
| Database ID | 56971797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-(4-acetamidophenyl)-2-aminopropanoic acid
(2R)-3-(4-acetamidophenyl)-2-aminopropanoic acid (CAS 1217831-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217831-33-8
Database ID56971797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C[C@H](C(=O)O)N
- 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 1217831-33-8(2R)-3-(4-acetamidophenyl)-2-aminopropanoic acid
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