Description

4,7,8-Trimethoxy-3-(3-Methyl-2-Butenyl)Quinolin-2(1H)-One is a specialized quinoline derivative with a unique prenylated and methoxylated structure. This compound serves as a valuable advanced pharmaceutical intermediate and a key scaffold in organic synthesis for developing novel bioactive molecules. It is primarily utilized by research institutions and manufacturers in the pharmaceutical, agrochemical, and fine chemical industries for its potential in creating new therapeutic and protective agents.

Application

• Pharmaceutical Intermediate: A key building block in the synthesis of novel drug candidates, particularly those targeting neurological or anti-infective pathways.
• Agrochemical Research: Used as a precursor in the development of new pesticides and herbicides, leveraging its complex heterocyclic core.
• Organic Synthesis Reagent: Serves as a versatile starting material for synthesizing more complex quinoline-based libraries for high-throughput screening.
• Biochemical Research: Employed in academic and industrial R&D to study enzyme inhibition or receptor binding activities.
• Material Science Precursor: Potential use in the synthesis of organic semiconductors or light-emitting materials due to its conjugated quinoline structure.

Basic Information

Product Name	4,7,8-Trimethoxy-3-(3-Methyl-2-Butenyl)Quinolin-2(1H)-One
CAS No.	38695-41-9
Molecular Formula	C₁₇H₂₁NO₄
Molecular Weight	303.36 g/mol
Synonyms	2(1H)-Quinolinone, 4,7,8-trimethoxy-3-(3-methyl-2-butenyl)-; 3-Prenyl-4,7,8-trimethoxy-2(1H)-quinolinone; 4,7,8-Trimethoxy-3-prenylquinolin-2(1H)-one; NSC 339586; 3-(3-Methylbut-2-en-1-yl)-4,7,8-trimethoxyquinolin-2(1H)-one
EINECS	Contact for details

Quality Control

Our production of 4,7,8-Trimethoxy-3-(3-Methyl-2-Butenyl)Quinolin-2(1H)-One adheres to stringent internal quality standards to ensure batch-to-batch consistency and high purity. Every lot is characterized and tested using advanced analytical techniques including HPLC, GC, NMR, and mass spectrometry. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with each shipment. We support cGMP compliance for pharmaceutical applications and can tailor specifications to meet specific project requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). Keep away from heat, sparks, and open flames. The compound is light-sensitive (store away from light) and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Conforms to reference
Purity (HPLC)	≥ 97.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 20 ppm

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