Description

n-(3-Chlorobenzyl)-n-(1,1-Dioxidotetrahydro-3-Thienyl)-2-Furamide is a specialized organic compound with the CAS number 620558-91-0, serving as a high-value synthetic intermediate in advanced chemical synthesis. Its unique molecular architecture, featuring a chlorobenzyl group and a tetrahydrothiophene dioxide moiety, makes it a critical building block for constructing complex pharmacologically active molecules. This compound is primarily sought after by research institutions and pharmaceutical development companies engaged in medicinal chemistry and novel active pharmaceutical ingredient (API) synthesis.

Application

• Pharmaceutical Intermediate: Key precursor in the research and development of new therapeutic agents, particularly in central nervous system (CNS) and metabolic disorder targets.
• Medicinal Chemistry Research: Used as a scaffold or building block for structure-activity relationship (SAR) studies and lead optimization in drug discovery programs.
• Chemical Biology Probes: Employed in the synthesis of specialized probes for studying enzyme function and biological pathways.
• Advanced Organic Synthesis: Serves as a versatile intermediate for synthesizing complex heterocyclic compounds and sulfone-containing derivatives.
• Contract Research & Manufacturing (CRO/CMO): Supplied to organizations providing custom synthesis and process development services for the pharmaceutical industry.

Basic Information

Product Name	n-(3-Chlorobenzyl)-n-(1,1-Dioxidotetrahydro-3-Thienyl)-2-Furamide
CAS No.	620558-91-0
Molecular Formula	C₁₆H₁₆ClNO₄S
Molecular Weight	353.82 g/mol
Synonyms	N-(3-Chlorobenzyl)-N-(1,1-dioxido-1,2-thiolan-3-yl)furan-2-carboxamide; 2-Furancarboxamide, N-[(3-chlorophenyl)methyl]-N-(1,1-dioxido-3-thiolanyl)-; Tetrahydro-3-thiophenesulfonamide, N-(3-chlorobenzyl)-N-2-furoyl-; 620558-91-0; 3-Chlorobenzyl tetrahydrothiophene-3-sulfonamide furan-2-carboxylate derivative
EINECS	Contact for details

Quality Control

Our n-(3-Chlorobenzyl)-n-(1,1-Dioxidotetrahydro-3-Thienyl)-2-Furamide is produced under strict quality management systems to ensure batch-to-batch consistency and high purity, essential for research and development applications. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles. We adhere to cGMP guidelines where applicable for pharmaceutical intermediates, and our quality protocols are designed to meet the stringent requirements of advanced chemical synthesis.

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 should be kept under an inert atmosphere if long-term storage is required to prevent potential degradation. Keep away from strong oxidizing agents.

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)	Any single impurity ≤ 0.5%; Total impurities ≤ 1.5%
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.