n-((4-Bromothiophen-2-yl)methyl)-4-methylpyridin-3-amine CAS 1339211-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1339211-15-2
Molecular FormulaC11H11BrN2S
Molecular Weight283.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((4-Bromothiophen-2-yl)methyl)-4-methylpyridin-3-amine CAS 1339211-15-2 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)-4-methylpyridin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-((4-Bromothiophen-2-yl)methyl)-4-methylpyridin-3-amine (CAS 1339211-15-2), molecular formula C11H11BrN2S and molecular weight 283.19 g/mol, is a CATO reference standard with documented purity and traceability.

n-((4-Bromothiophen-2-yl)methyl)-4-methylpyridin-3-amine (C11H11BrN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1991
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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