2D Chemical StructureDatabase ID 135741387
No renderable structure data available
SMILES
CCOC(=O)C[C@@H](C(=O)OCC)NC1=CC=C(C=C1)OCStructure data verified · Database ID 135741387
Chemical Intermediate
diethyl (2S)-2-(4-methoxyanilino)butanedioate
CAS 1045704-41-3Product ID 24874
| Intermediates | diethyl (2S)-2-(4-methoxyanilino)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1045704-41-3 |
| Database ID | 135741387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (2S)-2-(4-methoxyanilino)butanedioate
diethyl (2S)-2-(4-methoxyanilino)butanedioate (CAS 1045704-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1045704-41-3
Database ID135741387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@@H](C(=O)OCC)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 1045704-41-3diethyl (2S)-2-(4-methoxyanilino)butanedioate
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