2D Chemical StructureDatabase ID 939474
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)OCStructure data verified · Database ID 939474
Chemical Intermediate
(2S)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid
CAS 1173681-73-6Product ID 63123
| Intermediates | (2S)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173681-73-6 |
| Database ID | 939474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid
(2S)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid (CAS 1173681-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173681-73-6
Database ID939474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)OC
- 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 1173681-73-6(2S)-2-[(4-methoxyphenyl)carbamoylamino]propanoic acid
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