2D Chemical StructureDatabase ID 11223600
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)[C@H]([C@@H](C(=O)O)O)OStructure data verified · Database ID 11223600
Chemical Intermediate
(2S,3S)-2,3-dihydroxy-4-(2-methoxyanilino)-4-oxobutanoic acid
CAS 108052-07-9Product ID 33405
| Intermediates | (2S,3S)-2,3-dihydroxy-4-(2-methoxyanilino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 108052-07-9 |
| Database ID | 11223600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2,3-dihydroxy-4-(2-methoxyanilino)-4-oxobutanoic acid
(2S,3S)-2,3-dihydroxy-4-(2-methoxyanilino)-4-oxobutanoic acid (CAS 108052-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108052-07-9
Database ID11223600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11223600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)[C@H]([C@@H](C(=O)O)O)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 108052-07-9(2S,3S)-2,3-dihydroxy-4-(2-methoxyanilino)-4-oxobutanoic acid
Complete inquiry