2D Chemical StructureDatabase ID 2005724
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)NCC1=CC=C(C=C1)FStructure data verified · Database ID 2005724
Chemical Intermediate
methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-4-methylpentanoate
CAS 1173670-01-3Product ID 62995
| Intermediates | methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173670-01-3 |
| Database ID | 2005724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-4-methylpentanoate
methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-4-methylpentanoate (CAS 1173670-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173670-01-3
Database ID2005724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2005724
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)OC)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 1173670-01-3methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-4-methylpentanoate
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