2D Chemical StructureDatabase ID 117805286
No renderable structure data available
SMILES
C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C2=CC(=C(C=C2)C(=O)O)FStructure data verified · Database ID 117805286
Chemical Intermediate
2-fluoro-4-[(3R)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
CAS 1643153-48-3Product ID 684062
| Intermediates | 2-fluoro-4-[(3R)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1643153-48-3 |
| Database ID | 117805286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-4-[(3R)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
2-fluoro-4-[(3R)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid (CAS 1643153-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1643153-48-3
Database ID117805286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117805286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C2=CC(=C(C=C2)C(=O)O)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 1643153-48-32-fluoro-4-[(3R)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
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