Description

Myo-Inositol, 4-o-(4-Methoxyphenyl)Methyl-1,3-o-Methylene-2,5,6-Tris-o-(Phenylmethyl)- is a sophisticated, multi-protected derivative of myo-inositol, a key cyclitol with significant biological relevance. This compound is specifically engineered as a crucial advanced synthetic intermediate for the development of complex bioactive molecules and pharmaceuticals. It is primarily required by research institutions and pharmaceutical R&D laboratories engaged in synthetic organic chemistry, medicinal chemistry, and the study of inositol phosphate signaling pathways.

Application

• Pharmaceutical Intermediate: A key building block in the multi-step synthesis of novel drug candidates, particularly those targeting cellular signaling pathways.
• Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies to develop analogs with modified biological activity and improved pharmacokinetic properties.
• Chemical Biology Probe Development: Serves as a precursor for synthesizing labeled or tagged inositol derivatives to study inositol metabolism and related enzymes.
• Organic Synthesis: Employed in advanced synthetic methodologies due to its selectively protected hydroxyl groups, allowing for precise, sequential functionalization.
• Academic Research: Utilized in university and institutional labs for fundamental research on cyclitol chemistry and glycosylation reactions.

Basic Information

Product Name	Myo-Inositol, 4-o-(4-Methoxyphenyl)Methyl-1,3-o-Methylene-2,5,6-Tris-o-(Phenylmethyl)-
CAS No.	196302-86-0
Molecular Formula	C38H40O8
Molecular Weight	624.72 g/mol
Synonyms	1,3-O-Methylene-2,5,6-tri-O-benzyl-4-O-(4-methoxybenzyl)-myo-inositol; 4-O-(4-Methoxybenzyl)-1,3-O-methylene-2,5,6-tri-O-benzyl-myo-inositol; myo-Inositol, 4-O-[(4-methoxyphenyl)methyl]-1,3-O-methylene-2,5,6-tris-O-(phenylmethyl)-; 1,3-O-Methylene-2,5,6-tri-O-benzyl-4-O-(p-methoxybenzyl)-myo-inositol; 2,5,6-Tri-O-benzyl-4-O-(4-methoxybenzyl)-1,3-O-methylene-myo-inositol; Protected myo-inositol derivative; Benzyl-protected inositol intermediate.
EINECS	Contact for details

Quality Control

Our high-purity research-grade chemicals are manufactured under controlled conditions and undergo rigorous analytical testing. Each batch is characterized using advanced techniques including NMR, HPLC, and mass spectrometry to confirm identity and purity. A comprehensive Certificate of Analysis (COA) detailing all specifications is provided with every shipment to ensure traceability and support your research integrity.

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). This compound is moisture-sensitive; keep the container tightly sealed in a desiccated environment to maintain stability and purity.

Specification

Item	Specification
Appearance	White to off-white powder or crystalline solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%

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