2D Chemical StructureDatabase ID 58441419
No renderable structure data available
SMILES
IC1C2C(N)=NC=NC=2N([C@@H]2CCCN(C(=O)OC(C)(C)C)C2)N=1Structure data verified · Database ID 58441419
Chemical Intermediate
(3R)-1-Boc-3-(4-aMino-3-iodo-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine
CAS 1276110-38-3Product ID 772351
| Intermediates | (3R)-1-Boc-3-(4-aMino-3-iodo-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276110-38-3 |
| Database ID | 58441419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-Boc-3-(4-aMino-3-iodo-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine
(3R)-1-Boc-3-(4-aMino-3-iodo-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine (CAS 1276110-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276110-38-3
Database ID58441419
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58441419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C2C(N)=NC=NC=2N([C@@H]2CCCN(C(=O)OC(C)(C)C)C2)N=1
- 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 1276110-38-3(3R)-1-Boc-3-(4-aMino-3-iodo-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine
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