Home
>
Heterocyclic Building Blocks>Buliding Block Chemicals> 6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido-[2,3-d]pyrimidin-7(8H)-one
For research use only. Not for therapeutic Use.
6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one(CAT: R026560) is a heterocyclic compound featuring a fused pyrido-pyrimidine core with halogen and cyclopentyl substitutions. This structure offers significant interest in medicinal chemistry due to its potential as a scaffold for kinase inhibitors, particularly in oncology and inflammation research. The bromine and chlorine atoms provide functional handles for further derivatization via cross-coupling reactions, facilitating structure–activity relationship (SAR) exploration. The cyclopentyl and methyl groups contribute to hydrophobic interactions, enhancing binding affinity and pharmacokinetic properties. This compound serves as a valuable intermediate in the synthesis of targeted small-molecule therapeutics, especially those aimed at ATP-competitive kinase binding sites.
CAS Number | 1016636-76-2 |
Molecular Formula | C13H13BrClN3O |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 6-bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one |
InChI | InChI=1S/C13H13BrClN3O/c1-7-9-6-16-13(15)17-11(9)18(12(19)10(7)14)8-4-2-3-5-8/h6,8H,2-5H2,1H3 |
InChIKey | HJQCAEDIUJXGCQ-UHFFFAOYSA-N |
SMILES | CC1=C(C(=O)N(C2=NC(=NC=C12)Cl)C3CCCC3)Br |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |