2D Chemical StructureDatabase ID 129897042
No renderable structure data available
SMILES
CCOC(=O)C12CCNCC1N(CC2)C(=O)OC(C)(C)CStructure data verified · Database ID 129897042
Chemical Intermediate
1-O-tert-butyl 3a-O-ethyl 3,4,5,6,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine-1,3a-dicarboxylate
CAS 1334413-77-2Product ID 147130
| Intermediates | 1-O-tert-butyl 3a-O-ethyl 3,4,5,6,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine-1,3a-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334413-77-2 |
| Database ID | 129897042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3a-O-ethyl 3,4,5,6,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine-1,3a-dicarboxylate
1-O-tert-butyl 3a-O-ethyl 3,4,5,6,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine-1,3a-dicarboxylate (CAS 1334413-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334413-77-2
Database ID129897042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129897042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C12CCNCC1N(CC2)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 1334413-77-21-O-tert-butyl 3a-O-ethyl 3,4,5,6,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridine-1,3a-dicarboxylate
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