2D Chemical StructureDatabase ID 663577
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OC)NC(=O)NC1=CC=C(C=C1)OCStructure data verified · Database ID 663577
Chemical Intermediate
methyl (2S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methylbutanoate
CAS 958961-03-0Product ID 598917
| Intermediates | methyl (2S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958961-03-0 |
| Database ID | 663577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methylbutanoate
methyl (2S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methylbutanoate (CAS 958961-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958961-03-0
Database ID663577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OC)NC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 958961-03-0methyl (2S)-2-[(4-methoxyphenyl)carbamoylamino]-3-methylbutanoate
Complete inquiry