2D Chemical StructureDatabase ID 66545093
No renderable structure data available
SMILES
CCOC(=O)C1=C2C=CN(C2=NC=N1)C(=O)OC(C)(C)CStructure data verified · Database ID 66545093
Chemical Intermediate
7-O-tert-butyl 4-O-ethyl pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate
CAS 1357147-41-1Product ID 168339
| Intermediates | 7-O-tert-butyl 4-O-ethyl pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357147-41-1 |
| Database ID | 66545093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-tert-butyl 4-O-ethyl pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate
7-O-tert-butyl 4-O-ethyl pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate (CAS 1357147-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357147-41-1
Database ID66545093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C2C=CN(C2=NC=N1)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 1357147-41-17-O-tert-butyl 4-O-ethyl pyrrolo[2,3-d]pyrimidine-4,7-dicarboxylate
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