Description

(1aR)-3-[(Acetyloxy)methyl]-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-1,1,6,8α-tetramethyl-1H-cyclopropa[3,4]benz[1,2-e]azulene-4aβ,5β,7bα,9β,9aα-pentol 5,9,9a-triacetate is a complex, multi-functional diterpenoid derivative with a unique cyclopropane-fused azulene core structure. This compound is of significant interest for advanced research and development due to its intricate molecular architecture, which serves as a valuable scaffold for exploring novel chemical and biological activities. It is primarily sought after by pharmaceutical research organizations, specialty chemical manufacturers, and academic institutions engaged in synthetic chemistry, medicinal chemistry, and material science projects.

Application

• Pharmaceutical Intermediate: Serves as a key synthetic precursor or building block for the development of novel drug candidates, particularly in oncology and anti-inflammatory research.
• Medicinal Chemistry Research: Used as a core scaffold for structure-activity relationship (SAR) studies to design and optimize new bioactive molecules.
• Chemical Synthesis Reference Standard: Employed as a high-purity standard for analytical method development and validation in complex natural product synthesis.
• Academic & Industrial R&D: Utilized in exploratory research to investigate new reaction pathways and catalytic transformations of polycyclic diterpenoids.
• Specialty Fine Chemical Production: Acts as an intermediate in the multi-step synthesis of complex flavors, fragrances, or advanced materials.

Basic Information

Product Name	(1aR)-3-[(Acetyloxy)methyl]-1aα,1bβ,4,4a,5,7aα,7b,8,9,9a-decahydro-1,1,6,8α-tetramethyl-1H-cyclopropa[3,4]benz[1,2-e]azulene-4aβ,5β,7bα,9β,9aα-pentol 5,9,9a-triacetate
CAS No.	77698-37-4
Molecular Formula	C31H44O10
Molecular Weight	576.68 g/mol
Synonyms	3-Acetoxymethyl-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1,1,6,8-tetramethyl-4a,5,7b,9,9a-pentahydroxy-cyclopropa[3,4]benz[1,2-e]azulene-4a,5,7b,9,9a-pentol 5,9,9a-triacetate; 3-(Acetyloxy)methyl-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1,1,6,8-tetramethyl-4a,5,7b,9,9a-pentahydroxy-1H-cyclopropa[3,4]benz[1,2-e]azulene-4a,5,7b,9,9a-pentol 5,9,9a-triacetate; A derivative of Steviol or Isosteviol; Cyclopropa[3,4]benz[1,2-e]azulene pentol triacetate derivative.
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards for research and development. We provide comprehensive analytical data including HPLC purity, NMR, and mass spectrometry characterization. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request for every batch, supporting your quality assurance and regulatory documentation needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area 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	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
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.