2D Chemical StructureDatabase ID 162394435
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CCCO[C@@]2(C1)C(=O)OCStructure data verified · Database ID 162394435
Chemical Intermediate
6-O-tert-butyl 7a-O-methyl (4aS,7aS)-2,3,4,4a,5,7-hexahydropyrano[2,3-c]pyrrole-6,7a-dicarboxylate
CAS 2828438-45-3Product ID 709874
| Intermediates | 6-O-tert-butyl 7a-O-methyl (4aS,7aS)-2,3,4,4a,5,7-hexahydropyrano[2,3-c]pyrrole-6,7a-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2828438-45-3 |
| Database ID | 162394435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-O-tert-butyl 7a-O-methyl (4aS,7aS)-2,3,4,4a,5,7-hexahydropyrano[2,3-c]pyrrole-6,7a-dicarboxylate
6-O-tert-butyl 7a-O-methyl (4aS,7aS)-2,3,4,4a,5,7-hexahydropyrano[2,3-c]pyrrole-6,7a-dicarboxylate (CAS 2828438-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2828438-45-3
Database ID162394435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394435
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)N1C[C@@H]2CCCO[C@@]2(C1)C(=O)OC
- 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 2828438-45-36-O-tert-butyl 7a-O-methyl (4aS,7aS)-2,3,4,4a,5,7-hexahydropyrano[2,3-c]pyrrole-6,7a-dicarboxylate
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