Description

(4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Methoxymethyl)-8,10,13-Trimethyl-7,13-Diisopropyl-6H-Benzo[G][1,4]Diazonino[7,6,5-Cd]Indol-6-One is a complex, high-purity indole alkaloid derivative with a defined stereochemistry. This compound serves as a critical advanced pharmaceutical intermediate and a valuable scaffold for medicinal chemistry research. It is primarily sought by pharmaceutical R&D and fine chemical synthesis teams for developing novel therapeutic agents.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of complex bioactive molecules and potential drug candidates.
• Medicinal Chemistry Research: Used as a core scaffold for structure-activity relationship (SAR) studies and library synthesis.
• Biochemical Research: Potential tool compound for studying biological pathways involving indole-based signaling.
• Organic Synthesis: Serves as a sophisticated starting material or intermediate for multi-step synthetic routes in fine chemistry.
• Reference Standard: Used as an analytical standard for quality control and method development in pharmaceutical analysis.

Basic Information

Item	Details
Product Name	(4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Methoxymethyl)-8,10,13-Trimethyl-7,13-Diisopropyl-6H-Benzo[G][1,4]Diazonino[7,6,5-Cd]Indol-6-One
CAS No.	90599-28-3
Molecular Formula	C31H44N2O2
Molecular Weight	476.70 g/mol
Synonyms	10-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,13-diisopropyl-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one; (4S,7S,10R,13R)-Isomer; Alkaloid CDI derivative; Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one derivative; CAS 90599-28-3
EINECS	Contact for details

Quality Control

Our (4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-Decahydro-4-(Methoxymethyl)-8,10,13-Trimethyl-7,13-Diisopropyl-6H-Benzo[G][1,4]Diazonino[7,6,5-Cd]Indol-6-One is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including chiral purity verification and impurity profiling, to ensure it meets the high standards required for pharmaceutical research. Certificates of Analysis (COA) with detailed chromatographic data are available upon request.

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 product is hygroscopic (moisture-sensitive) and should be handled in a dry environment to prevent degradation. For long-term storage, consider desiccant or inert atmosphere conditions.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference
Purity (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% (4S,7S,10R,13R)
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.