2D Chemical StructureDatabase ID 58299996
No renderable structure data available
SMILES
C1CCC(C1)NC2=NC(=NC=C2C3=C(C(=NC=C3)Cl)F)NStructure data verified · Database ID 58299996
Chemical Intermediate
5-(2-chloro-3-fluoropyridin-4-yl)-4-N-cyclopentylpyrimidine-2,4-diamine
CAS 1169698-87-6Product ID 676968
| Intermediates | 5-(2-chloro-3-fluoropyridin-4-yl)-4-N-cyclopentylpyrimidine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169698-87-6 |
| Database ID | 58299996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chloro-3-fluoropyridin-4-yl)-4-N-cyclopentylpyrimidine-2,4-diamine
5-(2-chloro-3-fluoropyridin-4-yl)-4-N-cyclopentylpyrimidine-2,4-diamine (CAS 1169698-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169698-87-6
Database ID58299996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58299996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NC(=NC=C2C3=C(C(=NC=C3)Cl)F)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 1169698-87-65-(2-chloro-3-fluoropyridin-4-yl)-4-N-cyclopentylpyrimidine-2,4-diamine
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