n-((4-Bromothiophen-2-yl)methyl)-1-(2-methoxyphenyl)ethan-1-amine CAS 1039802-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1039802-19-1
Molecular FormulaC14H16BrNOS
Molecular Weight326.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((4-Bromothiophen-2-yl)methyl)-1-(2-methoxyphenyl)ethan-1-amine CAS 1039802-19-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.25 g/mol gives n-((4-Bromothiophen-2-yl)methyl)-1-(2-methoxyphenyl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-((4-Bromothiophen-2-yl)methyl)-1-(2-methoxyphenyl)ethan-1-amine (CAS 1039802-19-1) is a high-purity analytical reference standard with the molecular formula C14H16BrNOS and a molecular weight of 326.25 g/mol.

The molecular framework of n-((4-Bromothiophen-2-yl)methyl)-1-(2-methoxyphenyl)ethan-1-amine (C14H16BrNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H16BrNOS
Molecular Weight326.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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 Atoms1
Sulfur Atoms1

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