2D Chemical StructureDatabase ID 46739654
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC3CCCC3Structure data verified · Database ID 46739654
Chemical Intermediate
N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
CAS 1202805-22-8Product ID 78224
| Intermediates | N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202805-22-8 |
| Database ID | 46739654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (CAS 1202805-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202805-22-8
Database ID46739654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC3CCCC3
- 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 1202805-22-8N-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
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