(4,8-Bis(3-butylnonyl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) CAS 1227363-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1227363-47-4
Molecular FormulaC42H74S2Sn2
Molecular Weight880.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,8-Bis(3-butylnonyl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) CAS 1227363-47-4 chemical structure

Description

As a certified reference material (CRM), (4,8-Bis(3-butylnonyl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(4,8-Bis(3-butylnonyl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) (CAS 1227363-47-4) is a high-purity analytical reference standard with the molecular formula C42H74S2Sn2 and a molecular weight of 880.59 g/mol.

The molecular framework of (4,8-Bis(3-butylnonyl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) (C42H74S2Sn2) is characterized by sulfur-containing functionality, 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 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.

Physical & Chemical Properties

Molecular FormulaC42H74S2Sn2
Molecular Weight880.59 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms2

Recommended Standards

Why CATO?