Description

4-Cyclohexene-1,3-Diol,4-Methyl-,1-Acetate,(1S,3R)-(9Ci) CAS NO 744208-06-8 is a high-purity, stereochemically defined chiral intermediate of significant value in advanced organic synthesis. Its precise molecular architecture makes it a critical building block for the development of complex, biologically active molecules. This compound is primarily sought after by research institutions and pharmaceutical companies engaged in the synthesis of novel therapeutic agents and fine chemicals.

Application

• Pharmaceutical Intermediate: A key chiral synthon for the research and development of new active pharmaceutical ingredients (APIs), particularly in stereoselective synthesis.
• Asymmetric Catalysis Research: Serves as a valuable substrate or ligand precursor in the study and development of new asymmetric catalytic reactions.
• Fine Chemical Synthesis: Used in the multi-step synthesis of complex natural products, agrochemicals, and specialty chemicals requiring specific stereochemistry.
• Academic & Industrial R&D: Employed in chemical research laboratories for methodological studies and the creation of compound libraries for screening.
• Fragrance & Flavor Chemistry: Potential intermediate for the synthesis of specific terpene-derived aroma chemicals, leveraging its cyclohexene core structure.

Basic Information

Product Name	4-Cyclohexene-1,3-Diol,4-Methyl-,1-Acetate,(1S,3R)-(9Ci)
CAS No.	744208-06-8
Molecular Formula	C9H14O3
Molecular Weight	170.21 g/mol
Synonyms	(1S,3R)-4-Methyl-4-cyclohexene-1,3-diol 1-acetate; 4-Methyl-4-cyclohexene-1,3-diol monoacetate; (1S,3R)-1-Acetoxy-4-methyl-4-cyclohexene-3-ol; 4-Methyl-1,2,3,6-tetrahydrobenzene-1,3-diol 1-acetate; (1S,3R)-4-Methyl-1,2,3,6-tetrahydrobenzene-1,3-diol 1-acetate; cis-4-Methyl-4-cyclohexene-1,3-diol 1-acetate (stereospecific)
EINECS	Contact for details

Quality Control

Our 4-Cyclohexene-1,3-Diol,4-Methyl-,1-Acetate,(1S,3R)-(9Ci) is manufactured under strict quality control protocols to ensure batch-to-batch consistency and high purity, suitable for demanding research and development applications. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing purity, enantiomeric excess, and impurity profiles. We adhere to cGMP principles where applicable to support our clients' regulatory and quality assurance requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at controlled room temperature (15-25°C). Keep away from heat sources and incompatible materials. The compound is light-sensitive (store away from light).

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid or low-melting solid
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 97.0%
Enantiomeric Purity (Chiral HPLC)	≥ 98.0% ee
Water Content (KF)	≤ 0.5%
Residual Solvents (GC)	Meets ICH guidelines

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