2D Chemical StructureDatabase ID 72206733
No renderable structure data available
SMILES
CCOC(=O)[C@@]12CCN(C[C@@H]1CNC2)C(=O)OC(C)(C)CStructure data verified · Database ID 72206733
Chemical Intermediate
5-O-tert-butyl 7a-O-ethyl (3aS,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate
CAS 1245647-99-7Product ID 104922
| Intermediates | 5-O-tert-butyl 7a-O-ethyl (3aS,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245647-99-7 |
| Database ID | 72206733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-O-tert-butyl 7a-O-ethyl (3aS,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate
5-O-tert-butyl 7a-O-ethyl (3aS,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate (CAS 1245647-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245647-99-7
Database ID72206733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72206733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@]12CCN(C[C@@H]1CNC2)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 1245647-99-75-O-tert-butyl 7a-O-ethyl (3aS,7aS)-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate
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