Description

6,8-Dioxabicyclo[3.2.1]octane, 5-Butyl-4-Methoxy-2-(Phenylmethoxy)-, 1R-(Exo,Exo)- is a high-purity, stereochemically defined bicyclic acetal compound. This specialized chemical serves as a valuable chiral building block and synthetic intermediate in advanced organic synthesis, offering precise control over molecular architecture. It is primarily utilized by research and development laboratories and production facilities in the pharmaceutical and fine chemical industries for the synthesis of complex, biologically active molecules.

Application

• Pharmaceutical Intermediate: Key chiral synthon for the research and development of new active pharmaceutical ingredients (APIs), particularly in medicinal chemistry programs.
• Asymmetric Synthesis: Employed as a precursor or auxiliary in stereoselective reactions to construct complex natural products and drug candidates.
• Fine Chemical Production: Used in the multi-step synthesis of specialty chemicals, agrochemicals, and advanced materials requiring specific stereochemistry.
• Academic & Industrial Research: A critical reagent for methodological development in organic chemistry and catalysis studies within R&D settings.
• Flavor & Fragrance Chemistry: Potential intermediate for synthesizing enantiomerically pure odorants and flavor compounds.

Basic Information

Product Name	6,8-Dioxabicyclo[3.2.1]octane, 5-Butyl-4-Methoxy-2-(Phenylmethoxy)-, 1R-(Exo,Exo)-
CAS No.	112339-11-4
Molecular Formula	C₁₈H₂₆O₄
Molecular Weight	306.40 g/mol
Synonyms	1R-(Exo,Exo)-5-Butyl-4-Methoxy-2-(Phenylmethoxy)-6,8-Dioxabicyclo[3.2.1]octane; (1R-exo,exo)-5-Butyl-4-methoxy-2-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane; 5-Butyl-4-methoxy-2-(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane, (1R-exo,exo)-; Bicyclic Acetal Derivative; Chiral Bicyclic Acetal; Benzyl-Protected Chiral Diol Derivative
EINECS	Contact for details

Quality Control

Every batch of 6,8-Dioxabicyclo[3.2.1]octane, 5-Butyl-4-Methoxy-2-(Phenylmethoxy)-, 1R-(Exo,Exo)- is manufactured under strict quality management systems. Our products undergo rigorous analytical testing, including chiral HPLC and NMR, to ensure high chemical and enantiomeric purity consistent with research and process development requirements. Comprehensive Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are provided with each shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at controlled room temperature (15-25°C). Keep away from heat, sparks, and open flame. 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
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%

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