Description

2H,6H-Oxazolo[5,4,3-Ij]Quinolin-2-One, 6-(2-Fluorophenyl)-7-Hydroxy-8,9-Bis(1-Methylethoxy)- is a complex heterocyclic organic compound featuring a fused oxazoloquinoline core, a fluorophenyl substituent, and bis(isopropoxy) groups. This specific molecular architecture makes it a valuable advanced pharmaceutical intermediate or research chemical for the development of novel active ingredients. It is primarily sought by pharmaceutical R&D and fine chemical synthesis teams working on new therapeutic agents.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of potential new drug candidates, particularly in oncology and CNS research.
• Medicinal Chemistry Research: Used as a core scaffold for structure-activity relationship (SAR) studies and lead optimization.
• Biochemical Tool Compound: Serves as a probe or inhibitor in enzymatic and receptor binding assays to study biological pathways.
• Fine Chemical Synthesis: Intermediate for the production of more complex, high-value specialty chemicals with specific functionalities.
• Academic Research: Utilized in university and institutional labs for heterocyclic chemistry studies and novel compound library generation.

Basic Information

Product Name	2H,6H-Oxazolo[5,4,3-Ij]Quinolin-2-One, 6-(2-Fluorophenyl)-7-Hydroxy-8,9-Bis(1-Methylethoxy)-
CAS No.	188824-93-3
Molecular Formula	C22H22FNO5
Molecular Weight	399.42 g/mol
Synonyms	6-(2-Fluorophenyl)-7-hydroxy-8,9-bis(isopropoxy)-2H,6H-oxazolo[5,4,3-ij]quinolin-2-one; 7-Hydroxy-6-(2-fluorophenyl)-8,9-diisopropoxy-2H,6H-oxazolo[5,4,3-ij]quinolin-2-one; 188824-93-3; Oxazolo[5,4,3-ij]quinolin-2-one, 6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)-2H,6H-; Fluorophenyl hydroxy bis(isopropoxy) oxazoloquinolinone
EINECS	Contact for details

Quality Control

Our production of this high-purity intermediate adheres to strict quality management systems. Every batch is characterized and tested to ensure identity, purity, and consistency. A comprehensive Certificate of Analysis (COA) is provided with each shipment, detailing specifications such as assay (HPLC), related substances, and residual solvents. We support cGMP compliance for pharmaceutical applications and can tailor purity grades to meet specific project requirements.

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). This compound is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	Off-white to light yellow powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference
Assay (HPLC)	≥ 97.0%
Related Substances (HPLC)	Total impurities ≤ 3.0%
Any single unknown impurity	≤ 1.0%
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.