4-(2-[3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene)-7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-indene CAS 184851-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.184851-16-9
Molecular FormulaC40H72O2Si2
Molecular Weight641.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-[3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene)-7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-indene CAS 184851-16-9 chemical structure

Description

The molecular framework of 4-(2-[3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene)-7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-indene (C40H72O2Si2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4-(2-[3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene)-7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-indene (CAS 184851-16-9), a certified reference material (molecular formula C40H72O2Si2, MW 641.17 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-(2-[3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene)-7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-indene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC40H72O2Si2
Molecular Weight641.17 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009

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