Description

1-[4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin- 3-Yl]Phenyl]-3-Phenyl-Thiourea is a sophisticated organic compound belonging to the quinazolinone class, characterized by its unique thiourea and imine functional groups. This compound is of significant interest for its potential as a key pharmaceutical intermediate or a specialty chemical building block in advanced organic synthesis. It is primarily sought by research institutions and chemical manufacturers engaged in developing novel bioactive molecules, particularly for applications in medicinal chemistry and material science.

Application

• Pharmaceutical Intermediate: Serves as a critical precursor in the synthesis of potential drug candidates, especially those targeting specific enzyme pathways.
• Medicinal Chemistry Research: Used as a scaffold or lead compound for the development of new therapeutic agents in academic and industrial R&D labs.
• Chemical Synthesis Building Block: Employed in complex organic reactions to construct novel molecular architectures with specific electronic or steric properties.
• Biochemical Research: May be utilized as a tool compound or inhibitor in biochemical assays to study protein-ligand interactions.
• Material Science Precursor: Potential use in the development of advanced organic materials, such as ligands for catalysts or components in organic electronics.

Basic Information

Product Name	1-[4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin- 3-Yl]Phenyl]-3-Phenyl-Thiourea
CAS No.	83408-66-6
Molecular Formula	C34H23ClN4OS
Molecular Weight	571.09 g/mol
Synonyms	1-[4-[2-[4-[(4-Chlorophenyl)methylideneamino]phenyl]-4-oxo-3-quinazolinyl]phenyl]-3-phenyl-2-thiourea; 3-Phenyl-1-[4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxo-3-quinazolinyl]phenyl]thiourea; N-(4-Chlorobenzylidene)-N'-[4-(2-(4-aminophenyl)-4-oxo-3-quinazolinyl)phenyl]thiourea; Quinazolinone thiourea derivative; CAS 83408-66-6
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We employ advanced analytical techniques including HPLC, NMR, and mass spectrometry to verify identity and purity. Certificates of Analysis (COA) detailing batch-specific results are available upon request. Our commitment to quality supports research reproducibility and process development for our global clients.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). This compound may be light-sensitive and should be handled accordingly to maintain stability.

Specification

Item	Specification
Appearance	Off-white to yellow crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 1.0%
Residue on Ignition	≤ 0.5%
Single Unknown Impurity (HPLC)	≤ 1.0%

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