2D Chemical StructureDatabase ID 2856102
No renderable structure data available
SMILES
CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)CStructure data verified · Database ID 2856102
Chemical Intermediate
Nemadipine-A
CAS 54280-71-6Product ID 721635
| Intermediates | Nemadipine-A |
|---|---|
| IUPAC Name | — |
| CAS Number | 54280-71-6 |
| Database ID | 2856102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nemadipine-A
Nemadipine-A (CAS 54280-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54280-71-6
Database ID2856102
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2856102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C
- 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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