Description

2-Cyclohexen-1-One,2,3-Dimethyl-4-(1-Methylethyl)-,(4R)-(9Ci) is a chiral, substituted cyclohexenone derivative, a valuable building block in advanced organic synthesis. Its defined stereochemistry and functionalized structure make it a critical intermediate for creating complex molecules with high enantiomeric purity. This compound is primarily sought by research and development teams in the pharmaceutical and agrochemical sectors for the synthesis of novel active ingredients, as well as by fine chemical manufacturers producing specialty flavors and fragrances.

Application

• Pharmaceutical Intermediate: A key chiral synthon for the research and development of new active pharmaceutical ingredients (APIs), particularly in creating stereocenters for drug candidates.
• Agrochemical Synthesis: Used in the production of advanced pesticides and herbicides where specific stereochemistry is required for biological activity.
• Fine Chemical Manufacturing: Serves as a precursor in the synthesis of complex fragrance and flavor compounds, contributing to unique organoleptic profiles.
• Academic & Industrial Research: Employed in methodological studies and as a model compound in asymmetric synthesis and catalysis research.
• Material Science: Potential monomer or precursor for specialty polymers and advanced organic materials requiring specific structural motifs.

Basic Information

Product Name	2-Cyclohexen-1-One,2,3-Dimethyl-4-(1-Methylethyl)-,(4R)-(9Ci)
CAS No.	474022-97-4
Molecular Formula	C11H18O
Molecular Weight	166.26 g/mol
Synonyms	(4R)-2,3-Dimethyl-4-(propan-2-yl)cyclohex-2-en-1-one; (4R)-2,3-Dimethyl-4-isopropyl-2-cyclohexen-1-one; (R)-2,3-Dimethyl-4-isopropyl-2-cyclohexenone; 2-Cyclohexen-1-one, 2,3-dimethyl-4-(1-methylethyl)-, (4R)-; 4R-2,3-Dimethyl-4-isopropylcyclohex-2-enone; (R)-(-)-2,3-Dimethyl-4-isopropyl-2-cyclohexen-1-one
EINECS	Contact for details

Quality Control

Our production of 2-Cyclohexen-1-One,2,3-Dimethyl-4-(1-Methylethyl)-,(4R)-(9Ci) adheres to stringent quality management protocols to ensure batch-to-batch consistency and high chemical purity. Each lot is characterized using advanced analytical techniques including chiral HPLC, GC, NMR, and IR spectroscopy. A comprehensive Certificate of Analysis (COA) detailing identity, purity, enantiomeric excess, and impurity profiles is provided with every shipment to support your quality assurance and regulatory documentation needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). Keep away from heat, sparks, and open flames. Due to its light-sensitive nature, containers should be kept in opaque packaging or amber glass.

Specification

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