((2,8-Difluoroanthra[2,3-b:6,7-b']dithiophene-5,11-diyl)bis(ethyne-2,1-diyl))bis(triethylsilane) CAS 1015071-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1015071-21-2
Molecular FormulaC34H36F2S2Si2
Molecular Weight602.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2,8-Difluoroanthra[2,3-b:6,7-b']dithiophene-5,11-diyl)bis(ethyne-2,1-diyl))bis(triethylsilane) CAS 1015071-21-2 chemical structure

Description

((2,8-Difluoroanthra[2,3-b:6,7-b']dithiophene-5,11-diyl)bis(ethyne-2,1-diyl))bis(triethylsilane) (CAS 1015071-21-2), molecular formula C34H36F2S2Si2 and molecular weight 602.95 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of ((2,8-Difluoroanthra[2,3-b:6,7-b']dithiophene-5,11-diyl)bis(ethyne-2,1-diyl))bis(triethylsilane) (C34H36F2S2Si2) is characterized by sulfur-containing functionality, fluorine substitution, a polycyclic aromatic 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 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).

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 ((2,8-Difluoroanthra[2,3-b:6,7-b']dithiophene-5,11-diyl)bis(ethyne-2,1-diyl))bis(triethylsilane) 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 FormulaC34H36F2S2Si2
Molecular Weight602.95 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Sulfur Atoms2

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