2D Chemical StructureDatabase ID 22346992
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2C3=NC=NC(=C3C(=N2)I)NStructure data verified · Database ID 22346992
Chemical Intermediate
3-(4-Amino-3-iodo-pyrazolo[3,4-d]pyrimidin-1-yl)-azetidine-1-carboxylic acid tert-butyl ester
CAS 461699-22-9Product ID 752334
| Intermediates | 3-(4-Amino-3-iodo-pyrazolo[3,4-d]pyrimidin-1-yl)-azetidine-1-carboxylic acid tert-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 461699-22-9 |
| Database ID | 22346992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-Amino-3-iodo-pyrazolo[3,4-d]pyrimidin-1-yl)-azetidine-1-carboxylic acid tert-butyl ester
3-(4-Amino-3-iodo-pyrazolo[3,4-d]pyrimidin-1-yl)-azetidine-1-carboxylic acid tert-butyl ester (CAS 461699-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461699-22-9
Database ID22346992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22346992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)N2C3=NC=NC(=C3C(=N2)I)N
- 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 461699-22-93-(4-Amino-3-iodo-pyrazolo[3,4-d]pyrimidin-1-yl)-azetidine-1-carboxylic acid tert-butyl ester
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