1-[2-(3,4-Epoxycyclohexyl)ethyl]-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane 445379-56-6 EpoxyCyclohexylIsobutyl-POSS® POSS®-Epoxycyclohexyl-isobutyl substituted PSS-[2-(3,4-Epoxycyclohexyl)ethyl]-Heptaisobutyl substituted CAS 445379-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.445379-56-6
Molecular FormulaC36H76O13Si8
Molecular Weight941.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(3,4-Epoxycyclohexyl)ethyl]-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane
445379-56-6
EpoxyCyclohexylIsobutyl-POSS®
POSS®-Epoxycyclohexyl-isobutyl substituted
PSS-[2-(3,4-Epoxycyclohexyl)ethyl]-Heptaisobutyl substituted CAS 445379-56-6 chemical structure

Description

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.

1-[2-(3,4-Epoxycyclohexyl)ethyl]-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane 445379-56-6 EpoxyCyclohexylIsobutyl-POSS® POSS®-Epoxycyclohexyl-isobutyl substituted PSS-[2-(3,4-Epoxycyclohexyl)ethyl]-Heptaisobutyl substituted (CAS 445379-56-6), molecular formula C36H76O13Si8 and molecular weight 941.66 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[2-(3,4-Epoxycyclohexyl)ethyl]-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane 445379-56-6 EpoxyCyclohexylIsobutyl-POSS® POSS®-Epoxycyclohexyl-isobutyl substituted PSS-[2-(3,4-Epoxycyclohexyl)ethyl]-Heptaisobutyl substituted (C36H76O13Si8) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC36H76O13Si8
Molecular Weight941.66 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)2025

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