n-((4-Bromothiophen-2-yl)methyl)-2-methylpyridin-3-amine CAS 1504948-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1504948-95-1
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((4-Bromothiophen-2-yl)methyl)-2-methylpyridin-3-amine CAS 1504948-95-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.19 g/mol gives n-((4-Bromothiophen-2-yl)methyl)-2-methylpyridin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-((4-Bromothiophen-2-yl)methyl)-2-methylpyridin-3-amine (CAS 1504948-95-1), a certified reference material (molecular formula C11H11BrN2S, MW 283.19 g/mol) for analytical method development and quality control.

The molecular framework of n-((4-Bromothiophen-2-yl)methyl)-2-methylpyridin-3-amine (C11H11BrN2S) 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.

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 n-((4-Bromothiophen-2-yl)methyl)-2-methylpyridin-3-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 FormulaC11H11BrN2S
Molecular Weight283.19 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.)1992
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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