2D Chemical StructureDatabase ID 137891020
No renderable structure data available
SMILES
CCOC(=O)C1CC2C(CCO2)N(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 137891020
Chemical Intermediate
4-O-tert-butyl 6-O-ethyl 3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-4,6-dicarboxylate
CAS 1887224-48-7Product ID 297206
| Intermediates | 4-O-tert-butyl 6-O-ethyl 3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-4,6-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1887224-48-7 |
| Database ID | 137891020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-tert-butyl 6-O-ethyl 3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-4,6-dicarboxylate
4-O-tert-butyl 6-O-ethyl 3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-4,6-dicarboxylate (CAS 1887224-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1887224-48-7
Database ID137891020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137891020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CC2C(CCO2)N(C1)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 1887224-48-74-O-tert-butyl 6-O-ethyl 3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridine-4,6-dicarboxylate
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