Description

3,11a-Epidithio-11aH-pyrazino1,2:1,5pyrrolo2,3-bindole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3R,5aR,10bS,11R,11aR)- is a complex heterocyclic compound featuring a unique epidithio bridge and a pyrroloindole core structure. This compound matters as a sophisticated chemical intermediate with significant potential in advanced organic synthesis and pharmaceutical research. It is primarily needed by research institutions and pharmaceutical companies engaged in the development of novel bioactive molecules, particularly those exploring complex alkaloid-like frameworks and enzyme inhibitors.

Application

• Pharmaceutical Intermediate: Serves as a key building block in the research and development of novel therapeutic agents, particularly for targeting specific enzymes or receptors.
• Chemical Biology Probe: Used in academic and industrial research to study biological pathways and protein interactions due to its unique, functionalized structure.
• Advanced Organic Synthesis: Acts as a precursor for synthesizing more complex natural product analogs and heterocyclic compounds.
• Medicinal Chemistry Research: Employed in structure-activity relationship (SAR) studies to optimize lead compounds for improved potency and selectivity.
• Biochemical Research: Potential use in developing enzyme inhibitors or modulators, leveraging its epidithio and chlorinated indole motifs.

Basic Information

Item	Detail
Product Name	3,11a-Epidithio-11aH-pyrazino1,2:1,5pyrrolo2,3-bindole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3R,5aR,10bS,11R,11aR)-
CAS No.	1456-55-9
Molecular Formula	C₁₉H₂₂ClN₃O₆S₂
Molecular Weight	487.98 g/mol
Synonyms	9-Chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-3,11a-epidithio-11aH-pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4-dione; (3R,5aR,10bS,11R,11aR)-9-Chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-3,11a-epidithio-11aH-pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4-dione; Epidithio Compound 1456-55-9; Chetomin Core Analog; Complex Pyrroloindole Alkaloid Derivative
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards for research chemicals. Every batch is characterized using advanced analytical techniques to confirm identity and purity. Certificates of Analysis (COA) detailing specific batch results are available upon request to support your research and development documentation needs.

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 light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	Off-white to light yellow powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference
Purity (HPLC)	≥ 95.0%
Water Content (KF)	≤ 2.0%
Residue on Ignition	≤ 0.5%

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