4,4'-Bis(5-(hexylthio)thiophen-2-yl)-2,2'-bipyridine CAS 1146182-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1146182-96-8
Molecular FormulaC30H36N2S4
Molecular Weight552.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Bis(5-(hexylthio)thiophen-2-yl)-2,2'-bipyridine CAS 1146182-96-8 chemical structure

Description

The occurrence of 4,4'-Bis(5-(hexylthio)thiophen-2-yl)-2,2'-bipyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,4'-Bis(5-(hexylthio)thiophen-2-yl)-2,2'-bipyridine (CAS 1146182-96-8), a certified reference material (molecular formula C30H36N2S4, MW 552.88 g/mol) for analytical method development and quality control.

The molecular framework of 4,4'-Bis(5-(hexylthio)thiophen-2-yl)-2,2'-bipyridine (C30H36N2S4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4,4'-Bis(5-(hexylthio)thiophen-2-yl)-2,2'-bipyridine 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 FormulaC30H36N2S4
Molecular Weight552.88 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms4

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