Description

Benzene, 4-[2-(Iodomethyl)-3-Methylbutyl]-1-Methoxy-2-(3-Methoxypropoxy)-, (R)- is a chiral, substituted benzene derivative featuring a unique iodine-containing side chain, making it a valuable synthetic intermediate for advanced organic chemistry. This compound is critical for constructing complex molecular architectures where precise stereochemistry and functional group compatibility are paramount. It is primarily utilized by research and development teams in the pharmaceutical and agrochemical sectors for the synthesis of novel active ingredients and fine chemicals.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of chiral drug candidates, particularly for central nervous system (CNS) and antiviral therapeutics.
• Agrochemical Research: Used in developing novel pesticides and herbicides where the specific stereochemistry influences biological activity.
• Ligand and Catalyst Development: Serves as a precursor for creating specialized ligands used in asymmetric catalysis and transition metal complexes.
• Material Science: Potential monomer or modifier in the synthesis of specialty polymers with tailored optical or electronic properties.
• Academic & Contract Research: Essential reagent for methodological studies in organic synthesis and stereochemistry at universities and CROs.

Basic Information

Product Name	Benzene, 4-[2-(Iodomethyl)-3-Methylbutyl]-1-Methoxy-2-(3-Methoxypropoxy)-, (R)-
CAS No.	900811-38-3
Molecular Formula	C17H27IO3
Molecular Weight	406.30 g/mol
Synonyms	(R)-4-[2-(Iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene; (R)-1-Methoxy-4-[2-(iodomethyl)-3-methylbutyl]-2-(3-methoxypropoxy)benzene; 1-Methoxy-4-[(2R)-2-(iodomethyl)-3-methylbutyl]-2-(3-methoxypropoxy)benzene; 900811-38-3; (R)-enantiomer of the iodomethyl-substituted methoxypropoxy benzene derivative.
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. Every batch is characterized using advanced analytical techniques to confirm identity, purity, and enantiomeric excess. Certificates of Analysis (COA) detailing specific results for chiral purity, assay, and related substances are available upon request. We adhere to cGMP principles for the manufacture of advanced pharmaceutical intermediates.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). Due to the light-sensitive nature of the compound, containers should be amber glass or opaque. Keep away from heat and incompatible materials.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid or solid
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% ee
Related Substances (HPLC)	Total impurities ≤ 2.0%
Any single unknown impurity	≤ 0.5%

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