1,3,6,8-Tetrakis((trimethylsilyl)ethynyl)pyrene CAS 870258-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.870258-96-1
Molecular FormulaC36H42Si4
Molecular Weight587.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,6,8-Tetrakis((trimethylsilyl)ethynyl)pyrene CAS 870258-96-1 chemical structure

Description

1,3,6,8-Tetrakis((trimethylsilyl)ethynyl)pyrene (C36H42Si4) contains a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 1,3,6,8-Tetrakis((trimethylsilyl)ethynyl)pyrene (CAS 870258-96-1), a certified reference material (molecular formula C36H42Si4, MW 587.06 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 1,3,6,8-Tetrakis((trimethylsilyl)ethynyl)pyrene 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 FormulaC36H42Si4
Molecular Weight587.06 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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