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Reference Standards>Heterocyclic Building Blocks> 4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone
For research use only. Not for therapeutic Use.
4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone(Cat No.:R053727)is a nitrogen-containing heterocyclic compound derived from phthalazinone, featuring a 4-chlorobenzyl substituent at the 4-position. The phthalazinone core offers aromaticity and potential biological activity, while the chlorinated phenylmethyl group enhances lipophilicity and may improve binding interactions with biological targets. This compound is of interest in medicinal chemistry, particularly in the design of enzyme inhibitors or antitumor agents, due to its structural resemblance to pharmacophores found in DNA-interactive or kinase-modulating drugs. It serves as a synthetic intermediate or lead compound in pharmaceutical research and development.
CAS Number | 53242-88-9 |
Synonyms | 4-p-Chlorobenzyl-1(2H)-phthalazinone;?4-(4-Chlorobenzyl)-1(2H)-phthalazinone; |
Molecular Formula | C15H11ClN2O |
Purity | ≥95% |
Storage | Store at +4C |
IUPAC Name | 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one |
InChI | InChI=1S/C15H11ClN2O/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(19)18-17-14/h1-8H,9H2,(H,18,19) |
InChIKey | NLXGCQIEVZYDRS-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=C(C=C3)Cl |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |