Description

6-[(3R,4S,5S,7R)-7-[(2S,2'R,4S,5S,5'S)-2,5'-Diethyloctahydro-5'-[(R)-1-hydroxyethyl]-4-methyl[2,2'-bifuran]-5-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid is a complex, stereochemically defined organic compound of significant interest in advanced chemical synthesis. This compound matters as a sophisticated chiral building block or potential intermediate for the development of novel pharmaceuticals and bioactive molecules. It is primarily needed by research institutions and pharmaceutical companies engaged in the synthesis of complex natural products, macrocyclic compounds, and targeted drug discovery programs.

Application

• Pharmaceutical Intermediate: Serves as a key chiral synthon in the research and development of novel active pharmaceutical ingredients (APIs), particularly for complex, polycyclic structures.
• Chemical Research: Used as a specialized building block in academic and industrial laboratories for exploring new synthetic methodologies and constructing complex molecular architectures.
• Natural Product Synthesis: Acts as a critical intermediate in the total or semi-synthesis of complex natural products with potential biological activity.
• Process Chemistry Development: Employed in scaling up synthetic routes for potential drug candidates, requiring high-purity, well-defined intermediates.
• Bioconjugation & Probe Development: The carboxylic acid and hydroxyl functionalities make it a candidate for conjugation chemistry in developing biochemical probes or targeted delivery systems.

Basic Information

Product Name	6-[(3R,4S,5S,7R)-7-[(2S,2'R,4S,5S,5'S)-2,5'-Diethyloctahydro-5'-[(R)-1-hydroxyethyl]-4-methyl[2,2'-bifuran]-5-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid
CAS No.	54156-67-1
Molecular Formula	C34H52O8
Molecular Weight	588.78 g/mol
Synonyms	6-[(3R,4S,5S,7R)-7-[(2S,2'R,4S,5S,5'S)-2,5'-Diethyloctahydro-5'-[(R)-1-hydroxyethyl]-4-methyl[2,2'-bifuran]-5-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid; (3R,4S,5S,7R,2S,2'R,4S,5S,5'S,R)-Isomer of C34H52O8; Monensin B Benzoic Acid Derivative; Complex Polyether Carboxylic Acid Intermediate
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to strict quality management protocols to ensure batch-to-batch consistency and high purity. All materials are characterized using advanced analytical techniques including HPLC, NMR, and MS. A comprehensive Certificate of Analysis (COA) detailing identity, purity, chiral purity, and impurity profiles is provided with each shipment to support your regulatory and R&D documentation needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound is hygroscopic (moisture-sensitive); the container must be kept tightly sealed in a dry environment to prevent degradation.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Assay (HPLC)	≥ 95.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% ee
Water Content (KF)	≤ 2.0%
Residue on Ignition	≤ 0.5%
Heavy Metals	≤ 20 ppm

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