Description

[S-(R*,S*)]-3,4-Dimethoxy-Alpha1-(5,6,7,8-Tetrahydro-4-Methoxy-6-Methyl-1,3-Dioxolo[4,5-G]Isoquinolin-5-Yl)-o-Xylene-Alpha,Alpha'-Diol is a complex, high-purity synthetic intermediate characterized by its unique isoquinoline and dioxolo structural motifs. This compound matters for its role as a critical chiral building block in advanced organic synthesis, enabling the development of novel molecular architectures. It is primarily needed by pharmaceutical R&D teams and fine chemical manufacturers focused on producing active pharmaceutical ingredients (APIs), complex natural product analogs, and specialized ligands for catalysis.

Application

• Pharmaceutical Intermediate: Serves as a key chiral precursor in the synthesis of potential therapeutic agents, particularly those targeting neurological or cardiovascular pathways.
• Asymmetric Catalysis Research: Used in the development and screening of novel chiral ligands or organocatalysts due to its complex, stereodefined structure.
• Natural Product Synthesis: Acts as a sophisticated building block for the total or semi-synthesis of complex alkaloids and other natural products.
• Chemical Biology & Probe Development: Employed in creating molecular probes to study enzyme function or receptor interactions within biological systems.
• Advanced Material Science: Investigated as a monomer or dopant for creating specialized polymers with unique optical or electronic properties.
• Academic & Institutional Research: Utilized in university and corporate R&D labs for methodological development in synthetic organic chemistry.

Basic Information

Product Name	[S-(R*,S*)]-3,4-Dimethoxy-Alpha1-(5,6,7,8-Tetrahydro-4-Methoxy-6-Methyl-1,3-Dioxolo[4,5-G]Isoquinolin-5-Yl)-o-Xylene-Alpha,Alpha'-Diol
CAS No.	23942-99-6
Molecular Formula	C24H29NO7
Molecular Weight	443.49 g/mol
Synonyms	(S-(R*,S*))-3,4-Dimethoxy-α1-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-o-xylene-α,α'-diol; 1,2-Benzenedimethanol, α,α'-[5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-3,4-dimethoxy-, [S-(R*,S*)]-; Tetrahydroisoquinoline Diol Derivative; THIQ Diol Intermediate; Chiral Isoquinoline Diol; CAS 23942-99-6
EINECS	Contact for details

Quality Control

Our production of [S-(R*,S*)]-3,4-Dimethoxy-Alpha1-(5,6,7,8-Tetrahydro-4-Methoxy-6-Methyl-1,3-Dioxolo[4,5-G]Isoquinolin-5-Yl)-o-Xylene-Alpha,Alpha'-Diol adheres to stringent quality management protocols. Each batch undergoes comprehensive analytical characterization, including HPLC for purity and chiral assay, NMR for structural confirmation, and mass spectrometry to ensure identity and consistency. Certificates of Analysis (COA) detailing all specifications are provided and can be tailored to meet specific client or regulatory 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). This compound may be light-sensitive and/or hygroscopic; prolonged exposure to light, moisture, or extreme temperatures should be avoided to maintain stability and purity.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% de
Water Content (KF)	≤ 1.0%
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.