{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine CAS 1281656-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1281656-41-4
Molecular FormulaC13H15BrN2OS
Molecular Weight327.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine CAS 1281656-41-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including {[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine.

CATO supplies {[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine (CAS 1281656-41-4), a certified reference material (molecular formula C13H15BrN2OS, MW 327.24 g/mol) for analytical method development and quality control.

{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine (C13H15BrN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H15BrN2OS
Molecular Weight327.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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