2-((4-Iodobenzyl)thio)ethan-1-amine CAS 1484445-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1484445-80-8
Molecular FormulaC9H12INS
Molecular Weight293.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Iodobenzyl)thio)ethan-1-amine CAS 1484445-80-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.17 g/mol gives 2-((4-Iodobenzyl)thio)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((4-Iodobenzyl)thio)ethan-1-amine (CAS 1484445-80-8), a certified reference material (molecular formula C9H12INS, MW 293.17 g/mol) for analytical method development and quality control.

2-((4-Iodobenzyl)thio)ethan-1-amine (C9H12INS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H12INS
Molecular Weight293.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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