2-Methyl-1,1,3,3,4,4,5,5-octaphenyl-2-(trimethylsilyl)pentasilolane CAS 56706-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.56706-07-1
Molecular FormulaC52H52Si6
Molecular Weight845.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1,1,3,3,4,4,5,5-octaphenyl-2-(trimethylsilyl)pentasilolane CAS 56706-07-1 chemical structure

Description

The occurrence of 2-Methyl-1,1,3,3,4,4,5,5-octaphenyl-2-(trimethylsilyl)pentasilolane is closely related to a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Methyl-1,1,3,3,4,4,5,5-octaphenyl-2-(trimethylsilyl)pentasilolane (CAS 56706-07-1), a certified reference material (molecular formula C52H52Si6, MW 845.48 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-1,1,3,3,4,4,5,5-octaphenyl-2-(trimethylsilyl)pentasilolane (C52H52Si6) contains a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 27.0, corresponding to approximately 27 ring(s) or double-bond equivalent(s). With a molecular weight of 845.48 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Methyl-1,1,3,3,4,4,5,5-octaphenyl-2-(trimethylsilyl)pentasilolane 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 FormulaC52H52Si6
Molecular Weight845.48 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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