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Cyclobutaneethanol, 2,2-Dimethyl-3-(1-Methylethenyl)-, Propanoate, (1R,3S)- (9Ci) CAS NO 808229-87-0


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CAS No.:808229-87-0

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

Cyclobutaneethanol, 2,2-Dimethyl-3-(1-Methylethenyl)-, Propanoate, (1R,3S)- (9Ci) is a high-purity, stereochemically defined organic compound of significant interest in advanced chemical synthesis. Its unique cyclobutane core and chiral centers make it a valuable building block for the development of complex molecules with specific biological or material properties. This compound is primarily sought by pharmaceutical research and fine chemical industries for applications requiring precise molecular architecture.

Application

  • Pharmaceutical Intermediate: A key chiral synthon in the research and development of novel active pharmaceutical ingredients (APIs), particularly for candidates targeting the central nervous system or possessing complex ring systems.
  • Agrochemical Synthesis: Used in the creation of advanced, stereospecific pesticide and herbicide molecules where the defined 3D structure is critical for bioactivity.
  • Fragrance & Flavor Chemistry: Serves as a precursor for synthesizing unique terpene-derived aroma chemicals, leveraging its complex, nature-identical carbon skeleton.
  • Material Science Research: Investigated as a monomer or cross-linking agent for producing polymers with tailored thermal and mechanical properties due to the strained cyclobutane ring.
  • Organic Synthesis Reagent: Employed in academic and industrial R&D for methodological studies in ring-opening, cycloaddition, and asymmetric catalysis.

Basic Information

Product Name Cyclobutaneethanol, 2,2-Dimethyl-3-(1-Methylethenyl)-, Propanoate, (1R,3S)- (9Ci)
CAS No. 808229-87-0
Molecular Formula C14H24O2
Molecular Weight 224.34 g/mol
Synonyms (1R,3S)-2,2-Dimethyl-3-(prop-1-en-2-yl)cyclobutaneethyl propanoate; (1R,3S)-2,2-Dimethyl-3-isopropenylcyclobutaneethanol propionate; (1R,3S)-Sabinene hydrate propionate (isomer); 3-Isopropenyl-2,2-dimethylcyclobutaneethanol propanoate, (1R,3S)-; Propanoic acid, 2,2-dimethyl-3-(1-methylethenyl)cyclobutanee thanol ester, (1R,3S)-; Cyclobutaneethanol, 2,2-dimethyl-3-(1-methylethenyl)-, propanoate, (1R-cis)-; A potential chiral intermediate for Ambrox synthesis.
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Quality Control

Our production of Cyclobutaneethanol, 2,2-Dimethyl-3-(1-Methylethenyl)-, Propanoate, (1R,3S)- (9Ci) adheres to stringent quality management protocols. Each batch undergoes comprehensive analytical testing, including chiral purity analysis by GC or HPLC, to ensure high stereochemical and chemical purity suitable for research and process development. Certificates of Analysis (COA) with detailed specifications are provided for every shipment, ensuring full traceability and compliance with your project requirements.

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 strong oxidizing agents and heat sources. For long-term storage, consider an inert atmosphere to maintain optimal stability.

Specification

Item Specification
Appearance Colorless to pale yellow clear liquid
Identification (IR) Conforms to reference spectrum
Assay (GC/HPLC) ≥ 97.0% (Area %)
Chiral Purity (Chiral GC/HPLC) ≥ 98.0% de (diastereomeric excess)
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.

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