2-(Octan-4-yl)-3,3'-bithiophene CAS 667920-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.667920-06-1
Molecular FormulaC16H22S2
Molecular Weight278.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Octan-4-yl)-3,3'-bithiophene CAS 667920-06-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.48 g/mol gives 2-(Octan-4-yl)-3,3'-bithiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Octan-4-yl)-3,3'-bithiophene (CAS 667920-06-1), a certified reference material (molecular formula C16H22S2, MW 278.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H22S2, 2-(Octan-4-yl)-3,3'-bithiophene contains sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(Octan-4-yl)-3,3'-bithiophene 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 FormulaC16H22S2
Molecular Weight278.48 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1985
Sulfur Atoms2

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