2D Chemical StructureDatabase ID 42312936
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)NStructure data verified · Database ID 42312936
Chemical Intermediate
(2S,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylpentanamide
CAS 1056678-67-1Product ID 28769
| Intermediates | (2S,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056678-67-1 |
| Database ID | 42312936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylpentanamide
(2S,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylpentanamide (CAS 1056678-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056678-67-1
Database ID42312936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42312936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)NCC1=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.
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CAS 1056678-67-1(2S,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylpentanamide
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