Description

L-Chiro-Inositol, 1-Deoxy-2,3,4-Tris-o-(Phenylmethyl)- is a key protected derivative of the naturally occurring L-chiro-inositol, a vital stereoisomer of inositol. This compound is specifically engineered to serve as a crucial chiral building block and synthetic intermediate in advanced organic synthesis. It is primarily utilized by research institutions and pharmaceutical companies engaged in the development of complex bioactive molecules, including potential therapeutics for metabolic and neurological disorders.

Application

• Pharmaceutical Intermediate: A critical chiral synthon for the synthesis of complex drug candidates, particularly those targeting insulin signaling pathways.
• Biochemical Research: Used in studies investigating the role of inositol phosphates and their derivatives in cellular signaling processes.
• Asymmetric Synthesis: Serves as a valuable starting material for constructing chiral scaffolds in medicinal chemistry and natural product synthesis.
• Reference Standard: Employed as a high-purity analytical standard for method development and quality control in pharmaceutical analysis.
• Precursor for Glycosylation: The protected hydroxyl groups make it a suitable precursor for further selective functionalization and glycosylation reactions.

Basic Information

Item	Detail
Product Name	L-Chiro-Inositol, 1-Deoxy-2,3,4-Tris-o-(Phenylmethyl)-
CAS No.	162792-20-3
Molecular Formula	C28H30O5
Molecular Weight	446.54 g/mol
Synonyms	1-Deoxy-2,3,4-tris-O-benzyl-L-chiro-inositol; 1d-2,3,4-Tri-O-benzyl-L-chiro-inositol; 1,5-Anhydro-2,3,4-tris-O-(phenylmethyl)-L-chiro-inositol; L-1-Deoxy-2,3,4-tris-O-benzyl-chiro-inositol; 1,5-Anhydro-2,3,4-tris-O-benzyl-L-chiro-inositol; Protected L-Chiro-Inositol Derivative; Tris-benzyl L-chiro-inositol ether
EINECS	Contact for details

Quality Control

Our L-Chiro-Inositol, 1-Deoxy-2,3,4-Tris-o-(Phenylmethyl)- is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including HPLC for purity and chiral integrity, NMR for structural confirmation, and residual solvent analysis. Certificates of Analysis (COA) detailing all specifications are provided to ensure traceability and compliance with your research or cGMP starting material requirements.

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 desiccated environment to maintain stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 98.0%
Chiral Purity	≥ 99.0% ee
Water Content (KF)	≤ 0.5%
Residual Solvents (GC)	Meets ICH guidelines

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