2D Chemical StructureDatabase ID 69109093
No renderable structure data available
SMILES
CCOC(=O)C1=CC2=C(N1C(=O)OC(C)(C)C)N=CC=C2Structure data verified · Database ID 69109093
Chemical Intermediate
1-O-tert-butyl 2-O-ethyl pyrrolo[2,3-b]pyridine-1,2-dicarboxylate
CAS 577711-88-7Product ID 460312
| Intermediates | 1-O-tert-butyl 2-O-ethyl pyrrolo[2,3-b]pyridine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 577711-88-7 |
| Database ID | 69109093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-ethyl pyrrolo[2,3-b]pyridine-1,2-dicarboxylate
1-O-tert-butyl 2-O-ethyl pyrrolo[2,3-b]pyridine-1,2-dicarboxylate (CAS 577711-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577711-88-7
Database ID69109093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69109093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC2=C(N1C(=O)OC(C)(C)C)N=CC=C2
- 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 577711-88-71-O-tert-butyl 2-O-ethyl pyrrolo[2,3-b]pyridine-1,2-dicarboxylate
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