Description

1-Demethyl-17-Deoxy-6β,17-Epoxyvoachalotine Pseudoindoxyl is a complex monoterpenoid indole alkaloid derivative, notable for its intricate fused ring structure. This compound is of significant interest in advanced organic synthesis and pharmaceutical research, serving as a key intermediate or reference standard. It is primarily utilized by research institutions and development laboratories in the pharmaceutical and agrochemical sectors for the synthesis of novel bioactive molecules and for analytical method development.

Application

• Pharmaceutical Research Intermediate: A crucial building block for the synthesis of novel alkaloid-based drug candidates targeting neurological and other therapeutic areas.
• Reference Standard for Analytical Chemistry: Used in HPLC, LC-MS, and NMR for method validation, quality control, and the identification of related natural products.
• Natural Product Chemistry Studies: Serves as a model compound for studying the biosynthesis, chemical modification, and structure-activity relationships (SAR) of voachalotine-related alkaloids.
• Agrochemical Research: Investigated as a potential lead structure for developing new plant growth regulators or bioactive agents.
• Academic Research & Teaching: Used in university laboratories for advanced organic chemistry education and research into complex heterocyclic systems.

Basic Information

Product Name	1-Demethyl-17-Deoxy-6β,17-Epoxyvoachalotine Pseudoindoxyl
CAS No.	32326-32-2
Molecular Formula	C20H22N2O3
Molecular Weight	338.40 g/mol
Synonyms	6β,17-Epoxyvoachalotine pseudoindoxyl; 1-Nor-17-deoxy-6β,17-epoxyvoachalotine; Voachalotine pseudoindoxyl derivative; (6β,17α)-6,17-Epoxy-1,2-didehydro-19,20-didehydro-17-desoxyvoachalotine; 1-Demethyl-17-deoxy-6β,17-epoxyvoachalotine
EINECS	Contact for details

Quality Control

Our 1-Demethyl-17-Deoxy-6β,17-Epoxyvoachalotine Pseudoindoxyl is produced and handled under strict quality management protocols to ensure batch-to-batch consistency and high purity for research applications. Each lot is characterized using advanced analytical techniques including NMR, HPLC, and MS. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment to support your research and regulatory documentation needs.

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

Specification

Item	Specification
Appearance	White to off-white powder
Identification (HPLC)	Conforms to reference standard
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95%
Loss on Drying	≤ 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.