2D Chemical StructureDatabase ID 1757784
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)NCCC1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 1757784
Chemical Intermediate
(2S)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]propanoic acid
CAS 956384-08-0Product ID 597502
| Intermediates | (2S)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956384-08-0 |
| Database ID | 1757784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]propanoic acid
(2S)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]propanoic acid (CAS 956384-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956384-08-0
Database ID1757784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1757784
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)NCCC1=CC(=C(C=C1)OC)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 956384-08-0(2S)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]propanoic acid
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