2-(3-Bromophenyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS 1956326-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1956326-77-4
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromophenyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS 1956326-77-4 chemical structure

Description

CATO supplies 2-(3-Bromophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956326-77-4), a certified reference material (molecular formula C15H15BrN2, MW 303.20 g/mol) for analytical method development and quality control.

2-(3-Bromophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (C15H15BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.

As a certified reference material (CRM), 2-(3-Bromophenyl)-1,2,3,4-tetrahydroquinolin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms2

Related Bromophenyl Standards

Recommended Standards

Why CATO?