Description

Methyl 2-Chloro-4-(4-Methyl-1-Piperazinyl)Benzoate is a high-purity, functionalized benzoate derivative that serves as a critical pharmaceutical intermediate and building block in advanced organic synthesis. Its molecular structure, featuring a chloro substituent and a methylpiperazinyl group, makes it a versatile precursor for the development of active pharmaceutical ingredients (APIs) and other fine chemicals. This compound is essential for research and production teams in the pharmaceutical, agrochemical, and specialty chemical industries seeking reliable, high-quality intermediates for complex synthesis pathways.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of novel drug candidates, particularly in central nervous system (CNS) and antimicrobial research.
• Active Pharmaceutical Ingredient (API) Synthesis: Serves as a precursor in multi-step synthetic routes for complex target molecules.
• Agrochemical Research: Used in the development of new pesticides and herbicides due to its bioactive scaffold.
• Chemical Biology & Medicinal Chemistry: Employed in structure-activity relationship (SAR) studies and library synthesis for drug discovery.
• Fine Chemical Production: A valuable intermediate for manufacturing specialty chemicals with specific functional properties.
• Academic & Contract Research: Utilized in university and CRO laboratories for methodological development and exploratory synthesis.

Basic Information

Product Name	Methyl 2-Chloro-4-(4-Methyl-1-Piperazinyl)Benzoate
CAS No.	1059705-62-2
Molecular Formula	C13H17ClN2O2
Molecular Weight	268.74 g/mol
Synonyms	Methyl 2-chloro-4-(4-methylpiperazin-1-yl)benzoate; 2-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid methyl ester; Benzoic acid, 2-chloro-4-(4-methyl-1-piperazinyl)-, methyl ester; 1059705-62-2; Methyl 2-chloro-4-(N-methylpiperazinyl)benzoate
EINECS	Contact for details

Quality Control

Our Methyl 2-Chloro-4-(4-Methyl-1-Piperazinyl)Benzoate is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC, NMR, and GC-MS, to ensure high purity and consistent composition suitable for sensitive pharmaceutical applications. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment to support your quality assurance and regulatory compliance needs.

Storage

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

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 98.0%
Related Substances (HPLC)	Total impurities ≤ 2.0%
Any single unknown impurity	≤ 0.5%
Residual Solvents (GC)	Complies with ICH Q3C guidelines
Loss on Drying	≤ 0.5%

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