Description

Ifoxetine is a synthetic organic compound belonging to the class of selective serotonin reuptake inhibitors (SSRIs). This high-purity pharmaceutical intermediate is critical for ensuring the efficacy and safety of final active pharmaceutical ingredients (APIs). It is primarily utilized by research institutions and pharmaceutical manufacturers engaged in the development and production of advanced neuropharmacological treatments.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of novel antidepressant and anxiolytic APIs.
• Research & Development: Used in preclinical and clinical studies for investigating serotonin-mediated neurological pathways.
• Reference Standard: Serves as a certified reference material (CRM) for analytical method development and quality control in laboratories.
• Process Chemistry: Employed in scale-up and optimization of synthetic routes for SSRIs in pilot plants and manufacturing facilities.

Basic Information

Product Name	Ifoxetine
CAS No.	66208-11-5
Molecular Formula	C17H18F3NO
Molecular Weight	309.33 g/mol
Synonyms	Ifoxetine; 1-[2-[(3-Trifluoromethyl)phenoxy]phenyl]piperazine; LY-110140; (±)-Ifoxetine; 1-[2-[(3-(Trifluoromethyl)phenoxy)phenyl]]piperazine; 2-[(3-(Trifluoromethyl)phenoxy)]phenylpiperazine
EINECS	Contact for details

Quality Control

Our Ifoxetine is manufactured under strict quality management systems. Each batch undergoes comprehensive analytical testing, including HPLC for purity, residual solvent analysis, and identity confirmation via IR and NMR spectroscopy. Certificates of Analysis (COA) detailing all specifications are provided to ensure compliance with cGMP and ICH guidelines for pharmaceutical intermediates.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The container should be kept in a well-ventilated area and protected from moisture.

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)	≥ 98.5%
Related Substances (HPLC)	Total impurities ≤ 1.5%
Any single unknown impurity	≤ 0.5%
Residual Solvents (GC)	Complies with ICH Q3C
Loss on Drying	≤ 0.5%

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