2D Chemical StructureDatabase ID 61182807
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)O)NC(=O)NC1=C(C=C(C=C1)Br)FStructure data verified · Database ID 61182807
Chemical Intermediate
(2S,3S)-2-[(4-bromo-2-fluorophenyl)carbamoylamino]-3-methylpentanoic acid
CAS 1434140-50-7Product ID 681879
| Intermediates | (2S,3S)-2-[(4-bromo-2-fluorophenyl)carbamoylamino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1434140-50-7 |
| Database ID | 61182807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-[(4-bromo-2-fluorophenyl)carbamoylamino]-3-methylpentanoic acid
(2S,3S)-2-[(4-bromo-2-fluorophenyl)carbamoylamino]-3-methylpentanoic acid (CAS 1434140-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1434140-50-7
Database ID61182807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61182807
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)O)NC(=O)NC1=C(C=C(C=C1)Br)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 1434140-50-7(2S,3S)-2-[(4-bromo-2-fluorophenyl)carbamoylamino]-3-methylpentanoic acid
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