4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)-benzo[1,2-b:4,5-b']dithiophene CAS 1098102-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1098102-95-4
Molecular FormulaC32H54O2S2Sn2
Molecular Weight772.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)-benzo[1,2-b:4,5-b']dithiophene CAS 1098102-95-4 chemical structure

Description

CATO supplies 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)-benzo[1,2-b:4,5-b']dithiophene (CAS 1098102-95-4), a certified reference material (molecular formula C32H54O2S2Sn2, MW 772.32 g/mol) for analytical method development and quality control.

The molecular framework of 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)-benzo[1,2-b:4,5-b']dithiophene (C32H54O2S2Sn2) is characterized by a sulfone group, 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 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.

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 FormulaC32H54O2S2Sn2
Molecular Weight772.32 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms2

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