Description

4(1H)-Quinolinone, 3-Chloro-6-(1,1-Dimethylethyl)-2-Methyl-8-Nitro- is a high-purity, multi-substituted quinolinone derivative that serves as a critical advanced intermediate in modern organic synthesis. Its complex molecular architecture, featuring chloro, nitro, and tert-butyl groups, makes it a valuable scaffold for constructing sophisticated molecules with targeted properties. This compound is primarily utilized by research and development chemists in the pharmaceutical and agrochemical industries for the synthesis of novel active ingredients and functional materials.

Application

• Pharmaceutical Intermediate: Key building block for the research and synthesis of novel drug candidates, particularly in therapeutic areas requiring complex heterocyclic cores.
• Agrochemical Research: Used in developing new generations of herbicides, fungicides, and insecticides, leveraging its substituted quinolinone structure for bioactivity.
• Organic Synthesis & Material Science: Serves as a versatile precursor for creating specialized ligands, dyes, and functional organic materials.
• Chemical Reference Standard: Employed in analytical laboratories as a high-purity standard for method development, calibration, and quality control testing.

Basic Information

Product Name	4(1H)-Quinolinone, 3-Chloro-6-(1,1-Dimethylethyl)-2-Methyl-8-Nitro-
CAS No.	444610-19-9
Molecular Formula	C₁₄H₁₅ClN₂O₃
Molecular Weight	294.73 g/mol
Synonyms	3-Chloro-6-tert-butyl-2-methyl-8-nitro-4(1H)-quinolinone; 3-Chloro-6-(tert-butyl)-2-methyl-8-nitro-1H-quinolin-4-one; 8-Nitro-3-chloro-6-(1,1-dimethylethyl)-2-methyl-4(1H)-quinolinone; 444610-19-9; 3-Chloro-6-tert-butyl-2-methyl-8-nitroquinolin-4(1H)-one; tert-Butyl Nitro Chloromethyl Quinolinone Derivative
EINECS	Contact for details

Quality Control

Every batch of our 3-Chloro-6-(1,1-Dimethylethyl)-2-Methyl-8-Nitro-4(1H)-Quinolinone is manufactured under strict quality management systems. We provide comprehensive analytical documentation, including Certificates of Analysis (COA) with detailed results from HPLC, NMR, and MS, to ensure identity, purity, and consistency meet your research and development specifications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at controlled room temperature (typically 15-25°C). Keep away from incompatible materials. The compound may be light-sensitive; store away from light.

Specification

Item	Specification
Appearance	Yellow to light brown crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0% (Area %)
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.