[1-benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine CAS 1154227-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1154227-93-6
Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine CAS 1154227-93-6 chemical structure

Description

The occurrence of [1-benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine 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.

[1-benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine (CAS 1154227-93-6) is a high-purity analytical reference standard with the molecular formula C16H16N2S and a molecular weight of 268.38 g/mol.

The molecular framework of [1-benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine (C16H16N2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), [1-benzothiophen-3-yl(pyridin-3-yl)methyl](ethyl)amine 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.

Physical & Chemical Properties

Molecular FormulaC16H16N2S
Molecular Weight268.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms1

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