Description

6-Hydrazinylquinoline hydrochloride (CAS No. 120209-22-5) is a high-purity organic compound with the molecular formula C₉H₁₀ClN₃, widely utilized in pharmaceutical and biochemical research. This hydrochloride salt of quinolin-6-ylhydrazine features a reactive hydrazine moiety attached to the quinoline scaffold, making it a versatile intermediate for synthesizing heterocyclic compounds, ligands, and bioactive molecules. Its crystalline form ensures excellent stability and solubility in polar solvents, ideal for controlled reactions. Suitable for HPLC, LC-MS, and NMR analysis, this compound is rigorously tested to meet ≥95% purity standards, ensuring reproducibility in sensitive applications. Packaged under inert conditions to prevent degradation, it is an essential reagent for medicinal chemistry and drug discovery.

Properties

• CAS Number: 120209-22-5
• Complexity: 149
• IUPAC Name: 6-quinolylhydrazine;hydrochloride
• InChI: InChI=1S/C9H9N3.ClH/c10-12-8-3-4-9-7(6-8)2-1-5-11-9;/h1-6,12H,10H2;1H
• InChI Key: IYTZOVRQMIGNHZ-UHFFFAOYSA-N
• Exact Mass: 195.0563250
• Molecular Formula: C9H10ClN3
• Molecular Weight: 195.65
• SMILES: C1=CC2=C(C=CC(=C2)NN)N=C1.Cl
• Topological: 50.9
• Monoisotopic Mass: 195.0563250
• Synonyms: 6-Hydrazinylquinoline hydrochloride, 120209-22-5, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, quinolin-6-ylhydrazine;hydrochloride, 6-HYDRAZINYLQUINOLINE HCL, Quinoline, 6-hydrazino-, Monohydrochloride, 6-Hydrazino-quinolinium, chloride, 6-Hydrazinylquinolinehydrochloride, MFCD06738868, SCHEMBL1521509, IYTZOVRQMIGNHZ-UHFFFAOYSA-N, CX1202, AKOS015909474, SB31677, 1-(quinolin-6-yl)hydrazine hydrochloride, AS-46650, DB-061717, DB-156344, CS-0200233

Application

6-Hydrazinylquinoline hydrochloride serves as a key building block in the synthesis of quinoline-based pharmacophores, particularly in developing antimalarial and anticancer agents. Its hydrazine group enables condensation reactions to form hydrazones and other heterocyclic derivatives. Researchers also employ it as a ligand precursor in coordination chemistry and catalyst design. The compound’s reactivity is leveraged in combinatorial chemistry libraries for high-throughput screening.

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.