n-((4-Bromothiophen-2-yl)methyl)-3-methylpentan-2-amine CAS 1250080-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250080-04-6
Molecular FormulaC11H18BrNS
Molecular Weight276.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((4-Bromothiophen-2-yl)methyl)-3-methylpentan-2-amine CAS 1250080-04-6 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 n-((4-Bromothiophen-2-yl)methyl)-3-methylpentan-2-amine.

CATO supplies n-((4-Bromothiophen-2-yl)methyl)-3-methylpentan-2-amine (CAS 1250080-04-6), a certified reference material (molecular formula C11H18BrNS, MW 276.24 g/mol) for analytical method development and quality control.

The molecular framework of n-((4-Bromothiophen-2-yl)methyl)-3-methylpentan-2-amine (C11H18BrNS) is characterized by 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. 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 FormulaC11H18BrNS
Molecular Weight276.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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