2D Chemical StructureDatabase ID 118704829
No renderable structure data available
SMILES
CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)OC(C)(C)C)FStructure data verified · Database ID 118704829
Chemical Intermediate
tert-butyl 4-[4-[(8-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-2-fluorophenyl]piperazine-1-carboxylate
CAS 2443767-09-5Product ID 758989
| Intermediates | tert-butyl 4-[4-[(8-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-2-fluorophenyl]piperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2443767-09-5 |
| Database ID | 118704829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-[4-[(8-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-2-fluorophenyl]piperazine-1-carboxylate
tert-butyl 4-[4-[(8-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-2-fluorophenyl]piperazine-1-carboxylate (CAS 2443767-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2443767-09-5
Database ID118704829
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C=CC2=CN=C(N=C21)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)OC(C)(C)C)F
- 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 2443767-09-5tert-butyl 4-[4-[(8-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-2-fluorophenyl]piperazine-1-carboxylate
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