Description

n-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Chloro-Quino Lin-4-Amine is a specialized nitrogen mustard quinoline derivative, a class of compounds known for their significant biological activity. This compound is valued for its role as a key synthetic intermediate in advanced pharmaceutical research and development. It is primarily utilized by research institutions and pharmaceutical companies engaged in the discovery and synthesis of novel therapeutic agents, particularly in the fields of oncology and targeted chemotherapy.

Application

• Pharmaceutical Intermediate: Serves as a critical building block in the synthesis of potential anticancer agents and other biologically active molecules.
• Biochemical Research: Used in academic and industrial laboratories for studying structure-activity relationships (SAR) of nitrogen mustard compounds.
• Medicinal Chemistry: Employed in the design and development of new drug candidates targeting specific cellular pathways.
• High-Purity Reference Standard: Supplied as a characterized compound for analytical method development and validation in quality control laboratories.

Basic Information

Product Name	n-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Chloro-Quino Lin-4-Amine
CAS No.	91919-60-7
Molecular Formula	C20H19Cl3N4
Molecular Weight	421.75 g/mol
Synonyms	7-Chloro-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-4-amine; N-((4-(Bis(2-chloroethyl)amino)benzylidene)amino)-7-chloroquinolin-4-amine; Quinoline mustard derivative; Nitrogen mustard quinoline analog; Antineoplastic research compound
EINECS	Contact for details

Quality Control

Our n-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Chloro-Quino Lin-4-Amine is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity for research applications. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles. We adhere to cGMP guidelines where applicable for pharmaceutical intermediates, and specifications can be aligned with client requirements for advanced research and development projects.

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, open flames, and incompatible materials. Due to its light-sensitive nature, handling and storage should minimize exposure to direct light.

Specification

Item	Specification
Appearance	Off-white to light yellow 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 impurity ≤ 1.0%
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.