Description

20-Ethyl-1α,14α,16β-Trimethoxy-4-Methyl-7,8-[Methylenebis(Oxy)]Aconitane-6β,10-Diol is a complex diterpenoid alkaloid derived from the aconitane structural class. This compound is of significant interest in pharmaceutical research and development due to its intricate molecular architecture and potential bioactivity. It serves as a critical reference standard and synthetic intermediate for researchers in medicinal chemistry and pharmacology. Target industries include fine chemical synthesis, academic research institutions, and biotechnology companies focused on novel therapeutic discovery.

Application

• Pharmaceutical Reference Standard: Used for the qualitative and quantitative analysis of aconitane-type alkaloids in research and quality control laboratories.
• Medicinal Chemistry Research: Serves as a key intermediate or precursor in the synthesis of novel compounds for bioactivity screening against various targets.
• Natural Product Isolation & Study: Acts as a benchmark compound for the isolation, identification, and characterization of related alkaloids from plant sources.
• Biochemical Research: Utilized in studies investigating the interaction of diterpenoid alkaloids with biological systems and enzymes.
• Analytical Method Development: Employed to develop and validate chromatographic (e.g., HPLC, LC-MS) and spectroscopic methods for complex alkaloid mixtures.

Basic Information

Item	Details
Product Name	20-Ethyl-1α,14α,16β-Trimethoxy-4-Methyl-7,8-[Methylenebis(Oxy)]Aconitane-6β,10-Diol
CAS No.	6836-10-8
Molecular Formula	C27H43NO8
Molecular Weight	509.64 g/mol
Synonyms	7,8-Methylenedioxy-20-ethyl-1α,14α,16β-trimethoxy-4-methylaconitane-6β,10-diol; Aconitane-6,10-diol, 20-ethyl-1,14,16-trimethoxy-4-methyl-7,8-methylenedioxy-; 20-Ethyl-1,14,16-trimethoxy-4-methyl-7,8-methylenedioxyaconitane-6,10-diol; 6,10-Dihydroxy-20-ethyl-1,14,16-trimethoxy-4-methyl-7,8-methylenedioxyaconitane; (1α,6β,10α,14α,16β)-20-Ethyl-1,14,16-trimethoxy-4-methyl-7,8-methylenedioxyaconitane-6,10-diol; Diterpenoid Alkaloid 6836-10-8; Aconitane Alkaloid Derivative
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. Each batch is characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry to confirm identity and purity. Certificates of Analysis (COA) detailing batch-specific results are available upon request. We adhere to GMP-compliant practices for handling high-purity research chemicals to ensure traceability and consistency.

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 product is light-sensitive and should be handled under appropriate conditions to prevent degradation. Keep the container tightly sealed when not in use to minimize exposure to atmospheric moisture.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 2.0%
Residue on Ignition	≤ 0.5%
Single Unknown Impurity (HPLC)	≤ 1.0%
Total Impurities (HPLC)	≤ 5.0%

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