Description

4-(4,10-Dihydro-10-Oxothieno(3,2-C)(1)-Benzoxepin-8-Yl)Butanol is a high-purity, specialized organic compound identified by CAS NO 86223-08-7. This chemical serves as a critical advanced pharmaceutical intermediate and a versatile building block for complex organic synthesis. It is primarily required by pharmaceutical R&D and fine chemical manufacturing sectors for the development of novel active ingredients.

Application

• Pharmaceutical Intermediate: Key precursor in the synthesis of novel therapeutic agents, particularly in central nervous system (CNS) and anti-inflammatory drug research.
• Organic Synthesis Building Block: Used in constructing complex heterocyclic frameworks and fused ring systems for advanced material science.
• Research & Development (R&D): Essential for medicinal chemistry programs in academic, biotechnology, and pharmaceutical laboratories.
• Fine Chemical Production: Employed in the manufacture of high-value specialty chemicals with specific biological or material properties.
• Chemical Reference Standard: Serves as a certified standard for analytical method development and quality control in regulated environments.

Basic Information

Product Name	4-(4,10-Dihydro-10-Oxothieno(3,2-C)(1)-Benzoxepin-8-Yl)Butanol
CAS No.	86223-08-7
Molecular Formula	C16H16O2S
Molecular Weight	272.36 g/mol
Synonyms	8-[4-Hydroxybutyl]-4,10-dihydro-10-oxothieno[3,2-c][1]benzoxepin; 4-(4,10-Dihydro-10-oxothieno[3,2-c][1]benzoxepin-8-yl)-1-butanol; 4-(4,10-Dihydro-10-oxothieno(3,2-c)(1)benzoxepin-8-yl)butan-1-ol; Thienobenzoxepin butanol derivative; 86223-08-7; 4-(4,10-dihydro-10-oxothieno[3,2-c][1]benzoxepin-8-yl)butanol
EINECS	Contact for details

Quality Control

Our 4-(4,10-Dihydro-10-Oxothieno(3,2-C)(1)-Benzoxepin-8-Yl)Butanol is manufactured under strict quality systems to ensure batch-to-batch consistency and high purity. All material is supported by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles, generated using validated analytical methods (HPLC, GC, NMR). We adhere to cGMP principles where applicable to support our clients' regulatory requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (15-25°C). Keep away from incompatible materials such as strong oxidizing agents. For long-term storage, consider an inert atmosphere to preserve stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 98.0%
Related Substances (HPLC)	Total impurities ≤ 2.0% Any single impurity ≤ 0.5%
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.