N-Isopropyl-2-phenylquinolin-4-amine dihydrobromide CAS 853344-26-0

Purity 97%+In StockPharmaceutical Standards
CAS No.853344-26-0
Molecular FormulaC18H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Isopropyl-2-phenylquinolin-4-amine dihydrobromide CAS 853344-26-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.27 g/mol gives N-Isopropyl-2-phenylquinolin-4-amine dihydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Isopropyl-2-phenylquinolin-4-amine dihydrobromide (CAS 853344-26-0), molecular formula C18H18N2HBr and molecular weight 343.27 g/mol, is a CATO reference standard with documented purity and traceability.

N-Isopropyl-2-phenylquinolin-4-amine dihydrobromide (C18H18N2HBr) 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. 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.

As a certified reference material (CRM), N-Isopropyl-2-phenylquinolin-4-amine dihydrobromide 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 FormulaC18H18N2 2*HBr
Molecular Weight343.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?