2D Chemical StructureDatabase ID 5328112
No renderable structure data available
SMILES
NC1N=CC2C=C(C3C(Cl)=CC=CC=3Cl)C(NC(NC(C)(C)C)=O)=NC=2N=1Structure data verified · Database ID 5328112
Chemical Intermediate
1-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea
CAS 179343-17-0Product ID 716039
| Intermediates | 1-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 179343-17-0 |
| Database ID | 5328112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea
1-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea (CAS 179343-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179343-17-0
Database ID5328112
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5328112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1N=CC2C=C(C3C(Cl)=CC=CC=3Cl)C(NC(NC(C)(C)C)=O)=NC=2N=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 179343-17-01-(2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea
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