Description

Urea, n-[(2-Chloro-6-Methoxy-3-Quinolinyl)Methyl]-n-Cyclopentyl-N,n-Dimethyl- (9Ci) CAS NO 606102-61-8 is a specialized organic compound featuring a quinoline core substituted with chloro and methoxy groups, further functionalized with a dimethylurea and cyclopentyl moiety. This complex structure makes it a valuable high-purity chemical intermediate for advanced research and development, particularly in the pharmaceutical and agrochemical sectors. It is primarily sought by R&D chemists and process development scientists working on novel active ingredients, where its unique scaffold serves as a critical building block.

Application

• Pharmaceutical Intermediate: Serves as a key precursor in the synthesis of novel drug candidates, particularly those targeting central nervous system (CNS) disorders, anti-infectives, or oncology.
• Agrochemical Research: Used in the development of new-generation herbicides, fungicides, or insecticides, leveraging its quinoline-based bioactive structure.
• Chemical Biology Probe: Acts as a specialized scaffold or ligand in the design of molecular probes for studying enzyme inhibition or receptor binding.
• Organic Synthesis Building Block: Employed in advanced multi-step synthetic routes to create complex heterocyclic compounds for material science or catalysis research.
• Process Chemistry Development: Utilized for scaling up synthetic pathways and optimizing reaction conditions for the production of target molecules in pilot plants.

Basic Information

Product Name	Urea, n-[(2-Chloro-6-Methoxy-3-Quinolinyl)Methyl]-n-Cyclopentyl-N,n-Dimethyl- (9Ci)
CAS No.	606102-61-8
Molecular Formula	C19H24ClN3O2
Molecular Weight	361.87 g/mol
Synonyms	N-[(2-Chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentyl-N,N-dimethylurea; 1-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-1-cyclopentyl-3,3-dimethylurea; N-Cyclopentyl-N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N,N-dimethylurea; Urea, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-N,N-dimethyl-; 606102-61-8; Quinoline-3-carboxamide derivative; Dimethylurea quinoline derivative
EINECS	Contact for details

Quality Control

This product is manufactured under strict quality control protocols to ensure batch-to-batch consistency and high purity for research applications. Quality is verified through advanced analytical techniques including HPLC, GC, and NMR spectroscopy. A comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles is provided with each shipment to support your regulatory and R&D documentation needs.

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). The compound may be light-sensitive and/or hygroscopic; prolonged exposure to light, moisture, or extreme temperatures should be avoided to maintain stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Related Substances (HPLC)	Total impurities ≤ 3.0%
Loss on Drying	≤ 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.