2D Chemical StructureDatabase ID 73775787
No renderable structure data available
SMILES
BrC1C=CC(=C(C=1)F)NC1=C(C(NOCCOC(C)(C)C)=O)C=C2C(=C1F)N=CN2CStructure data verified · Database ID 73775787
Chemical Intermediate
6-(4-bromo-2-fluorophenylamino)-7-fluoro-3-methyl-3H-benzoimidazole-5-carboxylic acid-(2-tert-butoxyethoxy)amide
CAS 1604812-70-5Product ID 728689
| Intermediates | 6-(4-bromo-2-fluorophenylamino)-7-fluoro-3-methyl-3H-benzoimidazole-5-carboxylic acid-(2-tert-butoxyethoxy)amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604812-70-5 |
| Database ID | 73775787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-bromo-2-fluorophenylamino)-7-fluoro-3-methyl-3H-benzoimidazole-5-carboxylic acid-(2-tert-butoxyethoxy)amide
6-(4-bromo-2-fluorophenylamino)-7-fluoro-3-methyl-3H-benzoimidazole-5-carboxylic acid-(2-tert-butoxyethoxy)amide (CAS 1604812-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604812-70-5
Database ID73775787
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73775787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=C(C=1)F)NC1=C(C(NOCCOC(C)(C)C)=O)C=C2C(=C1F)N=CN2C
- 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 1604812-70-56-(4-bromo-2-fluorophenylamino)-7-fluoro-3-methyl-3H-benzoimidazole-5-carboxylic acid-(2-tert-butoxyethoxy)amide
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