2D Chemical StructureDatabase ID 942821
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1FStructure data verified · Database ID 942821
Chemical Intermediate
(2S)-2-[(2-fluorophenyl)carbamoylamino]-4-methylpentanoic acid
CAS 955972-61-9Product ID 597126
| Intermediates | (2S)-2-[(2-fluorophenyl)carbamoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 955972-61-9 |
| Database ID | 942821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-fluorophenyl)carbamoylamino]-4-methylpentanoic acid
(2S)-2-[(2-fluorophenyl)carbamoylamino]-4-methylpentanoic acid (CAS 955972-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955972-61-9
Database ID942821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1F
- 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 955972-61-9(2S)-2-[(2-fluorophenyl)carbamoylamino]-4-methylpentanoic acid
Complete inquiry