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Reference Standards>Heterocyclic Building Blocks>Buliding Block Chemicals> 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
For research use only. Not for therapeutic Use.
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine(CAT: R027074) is a heterocyclic compound combining a substituted pyrazole ring with a piperazine moiety, offering a versatile scaffold for medicinal chemistry and drug design. Its structural features support bioactivity modulation in CNS-active agents, kinase inhibitors, and anti-inflammatory compounds. The presence of both aromatic and nitrogen-rich rings facilitates strong interactions with biological targets and enhances pharmacokinetic profiles. Frequently used as an intermediate or pharmacophore core in the development of therapeutic candidates, this compound is valuable for structure–activity relationship (SAR) studies, receptor binding assays, and the synthesis of novel bioactive molecules in pharmaceutical research
CAS Number | 401566-79-8 |
Synonyms | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-piperazine |
Molecular Formula | C14H18N4 |
Purity | ≥95% |
Storage | Store at -20°C |
IUPAC Name | 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine |
InChI | InChI=1S/C14H18N4/c1-12-11-14(17-9-7-15-8-10-17)18(16-12)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3 |
InChIKey | FBCUUXMVVOANMV-UHFFFAOYSA-N |
SMILES | CC1=NN(C(=C1)N2CCNCC2)C3=CC=CC=C3 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |