2D Chemical StructureDatabase ID 22690678
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)NStructure data verified · Database ID 22690678
Chemical Intermediate
(2S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide
CAS 870533-29-2Product ID 544068
| Intermediates | (2S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 870533-29-2 |
| Database ID | 22690678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide
(2S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide (CAS 870533-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870533-29-2
Database ID22690678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690678
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)NC1=CC=C(C=C1)F)N
- 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 870533-29-2(2S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide
Complete inquiry