Description

(1R,5S,9-Syn)-1-Phenylbicyclo[3.3.1]non-2-en-9-ol is a chiral bicyclic organic compound featuring a phenyl substituent and a secondary alcohol functional group. This specific stereoisomer is valued for its defined three-dimensional structure, which is critical for applications in advanced organic synthesis and pharmaceutical research. It serves as a sophisticated chiral building block or intermediate for chemists and researchers in the pharmaceutical, agrochemical, and fine chemical industries.

Application

• Pharmaceutical Intermediate: A key chiral synthon in the research and development of novel active pharmaceutical ingredients (APIs), particularly for central nervous system (CNS) or other therapeutic agents.
• Asymmetric Synthesis: Utilized as a chiral auxiliary or a starting material in stereoselective reactions to construct complex molecules with high enantiomeric purity.
• Ligand and Catalyst Development: Serves as a precursor for synthesizing novel chiral ligands or organocatalysts used in enantioselective transformations.
• Fine Chemical Production: Employed in the multi-step synthesis of specialty chemicals, flavors, and fragrances where specific stereochemistry is required.
• Academic and R&D: Used in university and industrial research laboratories for methodological studies in organic chemistry and drug discovery projects.
• Agrochemical Research: Potential intermediate in the development of chiral pesticides or herbicides with improved efficacy and environmental profile.

Basic Information

Product Name	(1R,5S,9-Syn)-1-Phenylbicyclo[3.3.1]non-2-en-9-ol
CAS No.	42541-43-5
Molecular Formula	C15H18O
Molecular Weight	214.30 g/mol
Synonyms	(1R,5S,9-syn)-1-Phenylbicyclo[3.3.1]non-2-en-9-ol; 1-Phenylbicyclo[3.3.1]non-2-en-9-ol, (1R,5S,9-syn)-; 9-Hydroxy-1-phenylbicyclo[3.3.1]non-2-ene; (1R,5S,9α)-1-Phenyl-9-hydroxybicyclo[3.3.1]non-2-ene; Bicyclo[3.3.1]non-2-en-9-ol, 1-phenyl-, (1R,5S,9-syn)-; 42541-43-5; 1-Phenyl-9-hydroxybicyclo[3.3.1]non-2-ene
EINECS	Contact for details

Quality Control

Our (1R,5S,9-Syn)-1-Phenylbicyclo[3.3.1]non-2-en-9-ol is manufactured under strict quality control protocols to ensure batch-to-batch consistency and high chemical purity. Each lot is analyzed using advanced techniques including HPLC, chiral GC, and NMR to confirm identity, stereochemical purity (enantiomeric excess), and chemical assay. Comprehensive Certificates of Analysis (COA) detailing all specifications are provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (15-25°C). Keep the container tightly sealed when not in use to protect from moisture.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 97.0%
Enantiomeric Purity (Chiral GC/HPLC)	≥ 98.0% e.e.
Melting Point	Contact for details
Loss on Drying	≤ 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.