2D Chemical StructureDatabase ID 16682252
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NCC1=CC=C(C=C1)FStructure data verified · Database ID 16682252
Chemical Intermediate
(2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylpentanoic acid
CAS 958837-30-4Product ID 598791
| Intermediates | (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958837-30-4 |
| Database ID | 16682252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylpentanoic acid
(2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylpentanoic acid (CAS 958837-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958837-30-4
Database ID16682252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)O)NC(=O)NCC1=CC=C(C=C1)F
- 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 958837-30-4(2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylpentanoic acid
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