2D Chemical StructureDatabase ID 134518259
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CC(=C2)C(=O)O)FStructure data verified · Database ID 134518259
Chemical Intermediate
8-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
CAS 2058040-89-2Product ID 319698
| Intermediates | 8-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2058040-89-2 |
| Database ID | 134518259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
8-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid (CAS 2058040-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2058040-89-2
Database ID134518259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134518259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CC(=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 2058040-89-28-fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
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