Description

(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 4,9-diacetate 1-benzoate is a complex, high-purity diterpenoid derivative with significant biological activity. This compound matters as a critical advanced intermediate or reference standard for pharmaceutical research and development, particularly in the synthesis of novel therapeutic agents. It is primarily needed by R&D laboratories, pharmaceutical manufacturers, and biotechnology companies focused on oncology, anti-inflammatory, and other specialized drug discovery programs.

Application

• Pharmaceutical Intermediate: Serves as a key chiral building block in the multi-step synthesis of complex bioactive molecules and potential drug candidates.
• Reference Standard: Used for analytical method development, validation, and quality control in pharmaceutical laboratories to ensure product identity and purity.
• Biochemical Research: Employed in life science research to study biological pathways, enzyme inhibition, and structure-activity relationships (SAR).
• Process Chemistry Development: Utilized for scaling up synthetic routes and optimizing production processes in pilot plants and manufacturing settings.
• Academic Research: A valuable compound for universities and research institutes conducting studies in organic synthesis, medicinal chemistry, and natural product derivatives.

Basic Information

Item	Detail
Product Name	(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 4,9-diacetate 1-benzoate
CAS No.	90052-85-0
Molecular Formula	C34H48O8
Molecular Weight	584.75 g/mol
Synonyms	Taxinine M; Taxinine M 1-Benzoate 4,9-Diacetate; 1-Benzoyltaxinine M 4,9-diacetate; 4,9-Di-O-acetyl-1-O-benzoyltaxinine M; 1-O-Benzoyl-4,9-di-O-acetyltaxinine M; (1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 1-benzoate 4,9-diacetate
EINECS	Contact for details

Quality Control

Our (1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-1,2,3,4,5,8,9,10,11,13a-Decahydro-2,5,8,8,12-pentamethyl-3aH-cyclopentacyclododecene-1,3a,4,9,11-pentol 4,9-diacetate 1-benzoate is produced under strict quality management systems. Each batch undergoes rigorous analytical testing to ensure identity, purity, and consistency. A comprehensive Certificate of Analysis (COA) is provided, detailing results from HPLC, NMR, and other relevant spectroscopic and chromatographic methods to meet the exacting standards of pharmaceutical and research applications.

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 away from heat and incompatible materials. For long-term storage, consider inert atmosphere conditions to ensure optimal stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0%
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%
Heavy Metals	≤ 20 ppm
Specific Rotation	Contact for details

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