Description

(1S,6α)-1α-(Benzoyloxy)Methyl-7-Oxabicyclo[4.1.0]Hept-4-Ene-2β,3α-Diol 3-Benzoate is a high-purity, synthetic organic compound with the CAS registry number 29399-87-9. This advanced chemical intermediate is valued for its complex bicyclic oxabicycloheptene structure, which serves as a critical building block in sophisticated organic syntheses. It is primarily sought after by research institutions and pharmaceutical development companies for the synthesis of novel active pharmaceutical ingredients (APIs) and other fine chemicals.

Application

• Pharmaceutical Intermediate: A key chiral synthon in the research and development of new therapeutic agents and active pharmaceutical ingredients (APIs).
• Organic Synthesis Building Block: Utilized in complex multi-step syntheses to construct intricate molecular architectures for research purposes.
• Medicinal Chemistry Research: Serves as a precursor for creating compound libraries in drug discovery and lead optimization studies.
• Asymmetric Synthesis: Its defined stereochemistry makes it valuable for developing stereoselective synthetic routes.
• Fine Chemical Production: Used in the manufacture of specialized, high-value chemicals for advanced applications.

Basic Information

Product Name	(1S,6α)-1α-(Benzoyloxy)Methyl-7-Oxabicyclo[4.1.0]Hept-4-Ene-2β,3α-Diol 3-Benzoate
CAS No.	29399-87-9
Molecular Formula	C22H20O6
Molecular Weight	380.39 g/mol
Synonyms	1α-(Benzoyloxymethyl)-7-oxabicyclo[4.1.0]hept-4-ene-2β,3α-diol 3-benzoate; 7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, 1-(benzoyloxy)methyl)-, 3-benzoate, (1α,2β,3α,6α)-; (1α,2β,3α,6α)-1-(Benzoyloxymethyl)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol 3-benzoate; 29399-87-9; 1α-(Benzoyloxymethyl)-7-oxabicyclo[4.1.0]hept-4-ene-2β,3α-diol 3-benzoate; (1S,6aR)-1-[(Benzoyloxy)methyl]-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diyl dibenzoate (isomeric form).
EINECS	Contact for details

Quality Control

Our (1S,6α)-1α-(Benzoyloxy)Methyl-7-Oxabicyclo[4.1.0]Hept-4-Ene-2β,3α-Diol 3-Benzoate is produced under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and chiral analysis, to ensure it meets the high standards required for research and pharmaceutical intermediate applications. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). The container should be kept tightly sealed in a dry environment to maintain product integrity.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Chiral Purity	≥ 99.0% ee
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Single Unknown Impurity (HPLC)	≤ 0.5%
Total Impurities (HPLC)	≤ 2.0%

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