n-((4-Bromothiophen-2-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine CAS 1040047-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1040047-62-8
Molecular FormulaC12H13BrN2S
Molecular Weight297.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((4-Bromothiophen-2-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine CAS 1040047-62-8 chemical structure

Description

The occurrence of n-((4-Bromothiophen-2-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-((4-Bromothiophen-2-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine (CAS 1040047-62-8), a certified reference material (molecular formula C12H13BrN2S, MW 297.21 g/mol) for analytical method development and quality control.

The molecular framework of n-((4-Bromothiophen-2-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine (C12H13BrN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. 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.

CATO manufactures n-((4-Bromothiophen-2-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine 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 FormulaC12H13BrN2S
Molecular Weight297.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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