[1-(4-bromophenyl)sulfanylcyclopropyl]methanamine CAS 1482192-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1482192-75-5
Molecular FormulaC10H12BrNS
Molecular Weight258.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(4-bromophenyl)sulfanylcyclopropyl]methanamine CAS 1482192-75-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.18 g/mol gives [1-(4-bromophenyl)sulfanylcyclopropyl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[1-(4-bromophenyl)sulfanylcyclopropyl]methanamine (CAS 1482192-75-5) is a high-purity analytical reference standard with the molecular formula C10H12BrNS and a molecular weight of 258.18 g/mol.

The molecular framework of [1-(4-bromophenyl)sulfanylcyclopropyl]methanamine (C10H12BrNS) 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 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 FormulaC10H12BrNS
Molecular Weight258.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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