2D Chemical StructureDatabase ID 145708849
No renderable structure data available
SMILES
C[C@@H]1CC2=C(C(=CC(=C2O1)NC(=O)C)C)C3CCN(CC3)C(=O)OC(C)(C)CStructure data verified · Database ID 145708849
Chemical Intermediate
(R)-Tert-butyl 4-(7-acetamido-2,5-dimethyl-2,3-dihydrobenzofuran-4-YL)piperidine-1-carboxylate
CAS 2241594-66-9Product ID 740434
| Intermediates | (R)-Tert-butyl 4-(7-acetamido-2,5-dimethyl-2,3-dihydrobenzofuran-4-YL)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241594-66-9 |
| Database ID | 145708849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Tert-butyl 4-(7-acetamido-2,5-dimethyl-2,3-dihydrobenzofuran-4-YL)piperidine-1-carboxylate
(R)-Tert-butyl 4-(7-acetamido-2,5-dimethyl-2,3-dihydrobenzofuran-4-YL)piperidine-1-carboxylate (CAS 2241594-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241594-66-9
Database ID145708849
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC2=C(C(=CC(=C2O1)NC(=O)C)C)C3CCN(CC3)C(=O)OC(C)(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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CAS 2241594-66-9(R)-Tert-butyl 4-(7-acetamido-2,5-dimethyl-2,3-dihydrobenzofuran-4-YL)piperidine-1-carboxylate
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