Description

3,4,5,6-Tetrakis-o-(Phenylmethyl)-D-Myo-Inositol is a key protected intermediate in synthetic organic chemistry, specifically in the synthesis of complex inositol derivatives and phosphoinositides. Its value lies in providing a versatile, selectively benzylated scaffold that is crucial for constructing biologically active molecules with high stereochemical purity. This compound is essential for researchers and manufacturers in the pharmaceutical and agrochemical industries, particularly those developing kinase inhibitors, signaling molecule probes, and novel therapeutic agents.

Application

• Pharmaceutical Intermediate: A critical building block for the synthesis of phosphatidylinositol (PI) derivatives and inositol polyphosphates involved in cellular signaling.
• Chemical Biology Research: Used in the preparation of labeled or modified inositol probes for studying metabolic pathways and enzyme mechanisms.
• Agrochemical Synthesis: Serves as a precursor in the development of novel compounds with potential plant growth regulation or pesticidal activity.
• Glycochemistry: Acts as a protected starting material for the synthesis of complex carbohydrates and glycosylated natural products.
• Chiral Pool Synthesis: Provides a readily available chiral template from D-myo-inositol for the asymmetric synthesis of other valuable compounds.

Basic Information

Product Name	3,4,5,6-Tetrakis-o-(Phenylmethyl)-D-Myo-Inositol
CAS No.	24558-77-8
Molecular Formula	C34H36O6
Molecular Weight	540.65 g/mol
Synonyms	D-myo-Inositol, 3,4,5,6-tetrakis-O-(phenylmethyl)-; 3,4,5,6-Tetra-O-benzyl-D-myo-inositol; 1,2-Di-O-benzyl-myo-inositol (common numbering); Tetrabenzyl-D-myo-inositol; 1D-3,4,5,6-Tetra-O-benzyl-myo-inositol; 1,2-Di-O-benzyl-3,4,5,6-tetra-O-benzyl-myo-inositol (alternate); 1,2-Di-O-benzyl-myo-inositol 3,4,5,6-tetrabenzyl ether
EINECS	Contact for details

Quality Control

Our 3,4,5,6-Tetrakis-o-(Phenylmethyl)-D-Myo-Inositol is produced under strict quality management protocols to ensure batch-to-batch consistency and high chemical purity. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles. We adhere to cGMP principles where applicable, and our quality systems are designed to meet the stringent requirements of advanced R&D and scale-up manufacturing.

Storage

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

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Specific Rotation	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.