2D Chemical StructureDatabase ID 1772061
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NCC1=CC=C(C=C1)OCStructure data verified · Database ID 1772061
Chemical Intermediate
(2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methylbutanoic acid
CAS 956050-06-9Product ID 597235
| Intermediates | (2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956050-06-9 |
| Database ID | 1772061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methylbutanoic acid
(2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methylbutanoic acid (CAS 956050-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956050-06-9
Database ID1772061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1772061
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)O)NC(=O)NCC1=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 956050-06-9(2S)-2-[(4-methoxyphenyl)methylcarbamoylamino]-3-methylbutanoic acid
Complete inquiry