Description

(R)-Ethyl 3-(Bromomethyl)Hexanoate is a high-value chiral building block and synthetic intermediate of significant importance in advanced organic synthesis. Its core value proposition lies in its reactive bromomethyl group and chiral center, enabling the stereoselective construction of complex molecular architectures. This compound is essential for researchers and manufacturers in the pharmaceutical and fine chemical industries, particularly for the development of active pharmaceutical ingredients (APIs) and other optically active compounds.

Application

• Pharmaceutical Intermediate: A key chiral synthon for the synthesis of novel drug candidates and active pharmaceutical ingredients (APIs).
• Asymmetric Synthesis: Utilized in stereoselective carbon-carbon and carbon-heteroatom bond-forming reactions.
• Fine Chemical Production: Serves as a precursor for fragrances, flavors, and other specialty chemicals requiring specific stereochemistry.
• Agrochemical Research: Used in the development of chiral pesticides and herbicides.
• Material Science: Potential monomer or cross-linking agent for creating polymers with tailored properties.
• Academic & R&D: A valuable reagent for methodological development in organic and medicinal chemistry laboratories.

Basic Information

Product Name	(R)-Ethyl 3-(Bromomethyl)Hexanoate
CAS No.	1956435-91-8
Molecular Formula	C9H17BrO2
Molecular Weight	237.14 g/mol
Synonyms	Ethyl (3R)-3-(bromomethyl)hexanoate; (R)-3-(Bromomethyl)hexanoic Acid Ethyl Ester; (R)-Ethyl 3-(Bromomethyl)caproate; (R)-Ethyl 3-(Bromomethyl)hexanoate; (R)-3-(Bromomethyl)-hexanoic acid ethyl ester; Hexanoic acid, 3-(bromomethyl)-, ethyl ester, (3R)-
EINECS	Contact for details

Quality Control

Our (R)-Ethyl 3-(Bromomethyl)Hexanoate is manufactured under strict quality control protocols to ensure high chemical and chiral purity, meeting the stringent requirements of research and production applications. We provide comprehensive Certificates of Analysis (COA) with each batch, detailing parameters such as assay, enantiomeric excess (ee), and impurity profiles. Our quality management system is designed to support cGMP compliance for pharmaceutical applications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at room temperature (15-25°C). Keep away from strong acids and incompatible organic solvents. For long-term storage, consider storing under an inert atmosphere to maintain optimal stability.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0% ee
Water Content (KF)	≤ 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.