2D Chemical StructureDatabase ID 71312482
No renderable structure data available
SMILES
CCC1=CC=CC(=C1N([C@@H](C)C(=O)O)C(=O)C(=O)O)CStructure data verified · Database ID 71312482
Chemical Intermediate
(2S)-2-(2-ethyl-6-methyl-N-oxaloanilino)propanoic acid
CAS 1217465-10-5Product ID 88878
| Intermediates | (2S)-2-(2-ethyl-6-methyl-N-oxaloanilino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217465-10-5 |
| Database ID | 71312482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2-ethyl-6-methyl-N-oxaloanilino)propanoic acid
(2S)-2-(2-ethyl-6-methyl-N-oxaloanilino)propanoic acid (CAS 1217465-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217465-10-5
Database ID71312482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71312482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC(=C1N([C@@H](C)C(=O)O)C(=O)C(=O)O)C
- 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 1217465-10-5(2S)-2-(2-ethyl-6-methyl-N-oxaloanilino)propanoic acid
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