Description

(1S,6R)-4-[(E)-3-Methyl-2-Butenylidene]-7-Oxabicyclo[4.1.0]Heptane-2β,3β,5β-Triol CAS NO 31298-58-5 is a high-purity, specialized bicyclic terpenoid derivative with a unique oxabicyclo[4.1.0]heptane core structure. This compound is valued for its precise stereochemistry and functional groups, making it a critical advanced intermediate for complex organic synthesis. It is primarily sought by pharmaceutical R&D and fine chemical manufacturers for developing novel active ingredients and high-value specialty chemicals.

Application

• Pharmaceutical Intermediate: Key chiral building block for the synthesis of novel drug candidates, particularly in therapeutic areas requiring complex molecular architectures.
• Natural Product Synthesis: Used in the total or semi-synthesis of complex terpenoids and other natural products for research and development.
• Fine Chemical Production: Serves as a precursor for manufacturing specialty chemicals, including flavors, fragrances, and high-performance materials.
• Biochemical Research: Utilized as a standard or probe in biochemical studies to investigate enzyme interactions or biological pathways.
• Asymmetric Catalysis: May be employed as a ligand or chiral auxiliary in catalytic processes to induce stereoselectivity.

Basic Information

Product Name	(1S,6R)-4-[(E)-3-Methyl-2-Butenylidene]-7-Oxabicyclo[4.1.0]Heptane-2β,3β,5β-Triol
CAS No.	31298-58-5
Molecular Formula	C11H16O4
Molecular Weight	212.24 g/mol
Synonyms	4-[(E)-3-Methylbut-2-en-1-ylidene]-7-oxabicyclo[4.1.0]heptane-2β,3β,5β-triol; (1S,6R)-4-[(E)-3-Methyl-2-butenylidene]-7-oxabicyclo[4.1.0]heptane-2,3,5-triol; 7-Oxabicyclo[4.1.0]heptane-2,3,5-triol, 4-[(1E)-3-methyl-1-buten-1-ylidene]-, (1S,2R,3R,5R,6R)-rel-; A derivative of Oxabicycloheptane triol.
EINECS	Contact for details

Quality Control

Our (1S,6R)-4-[(E)-3-Methyl-2-Butenylidene]-7-Oxabicyclo[4.1.0]Heptane-2β,3β,5β-Triol is manufactured under a strict quality management system. Every batch undergoes comprehensive analytical testing, including chiral purity verification by HPLC and structural confirmation by NMR and IR spectroscopy, to ensure identity, strength, and purity. Certificates of Analysis (COA) documenting all critical parameters are provided and available upon request to support your regulatory and R&D needs.

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). Due to its hygroscopic nature, the container must be kept tightly sealed after each use to prevent moisture absorption, which may affect stability and performance.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to reference spectrum
Identification (NMR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Chiral Purity (Chiral HPLC)	≥ 99.0% ee
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm

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