Description

(1aR)-2α,4aβ,9β,9aα-Tetrakis(acetyloxy)-3β-[(acetyloxy)methyl]-1,1aα,1bβ,2,3,4,4a,7aα,7b,8,9,9a-dodecahydro-2β,7bα-dihydroxy-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one is a complex, highly functionalized diterpenoid derivative with a unique cyclopropane-fused azulene core structure. This compound is of significant interest for advanced research and development, particularly in the pharmaceutical and agrochemical sectors, due to its intricate molecular architecture which serves as a valuable scaffold for synthesizing novel bioactive molecules. It is primarily sought by research institutions, fine chemical manufacturers, and process development chemists working on new drug candidates, natural product synthesis, and specialty chemical applications.

Application

• Pharmaceutical Intermediate: Serves as a key chiral building block or precursor in the synthesis of novel therapeutic agents, especially in oncology and anti-inflammatory drug discovery.
• Advanced Organic Synthesis: Used as a sophisticated starting material or intermediate in complex total synthesis projects, particularly for natural products with diterpenoid skeletons.
• Chemical Biology Research: Employed as a molecular probe to study biological pathways and enzyme interactions due to its specific stereochemistry and functional groups.
• Agrochemical Development: Investigated as a potential intermediate for creating new generation pesticides or plant growth regulators with unique modes of action.
• Material Science Research: Explored for the development of specialty polymers or advanced organic materials requiring complex, rigid molecular frameworks.

Basic Information

Product Name	(1aR)-2α,4aβ,9β,9aα-Tetrakis(acetyloxy)-3β-[(acetyloxy)methyl]-1,1aα,1bβ,2,3,4,4a,7aα,7b,8,9,9a-dodecahydro-2β,7bα-dihydroxy-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one
CAS No.	77573-25-2
Molecular Formula	C32H42O12
Molecular Weight	618.67 g/mol
Synonyms	Taxuspine X; Taxuspine X (6CI); 5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1aα,1bβ,2,3,4,4a,7aα,7b,8,9,9a-dodecahydro-2α,4aβ,9β,9aα-tetrakis(acetyloxy)-3β-[(acetyloxy)methyl]-2β,7bα-dihydroxy-1,1,6,8α-tetramethyl-, (1aR,2α,2β,3β,4aβ,7aα,7bα,8α,9β,9aα)-; (1aR,2α,2β,3β,4aβ,7aα,7bα,8α,9β,9aα)-1,1aα,1bβ,2,3,4,4a,7aα,7b,8,9,9a-Dodecahydro-2α,4aβ,9β,9aα-tetrakis(acetyloxy)-3β-[(acetyloxy)methyl]-2β,7bα-dihydroxy-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one
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Quality Control

Our (1aR)-2α,4aβ,9β,9aα-Tetrakis(acetyloxy)-3β-[(acetyloxy)methyl]-1,1aα,1bβ,2,3,4,4a,7aα,7b,8,9,9a-dodecahydro-2β,7bα-dihydroxy-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one is produced under strict quality management systems. Each batch undergoes rigorous analytical testing to ensure identity, purity, and consistency, meeting the high standards required for research and development applications. A comprehensive Certificate of Analysis (COA) detailing purity, chromatographic data, and specific tests is provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) in a dry, well-ventilated area. Keep the container sealed to protect this light-sensitive compound from degradation.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 95.0%
Related Substances (HPLC)	Total impurities ≤ 5.0%
Any single unknown impurity	≤ 1.0%
Residual Solvents (GC)	Complies with ICH guidelines
Water Content (KF)	≤ 1.0%

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