2D Chemical StructureDatabase ID 2803637
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)O)OCStructure data verified · Database ID 2803637
Chemical Intermediate
4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutanoic acid
CAS 41828-91-5Product ID 418740
| Intermediates | 4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 41828-91-5 |
| Database ID | 2803637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutanoic acid
4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutanoic acid (CAS 41828-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41828-91-5
Database ID2803637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2803637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)O)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 41828-91-54-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutanoic acid
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