N,N-Diisopropyl-2-(4-methoxyphenyl)quinolin-4-amine hydrobromide CAS 853333-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.853333-44-5
Molecular FormulaC22H26N2O
Molecular Weight334.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diisopropyl-2-(4-methoxyphenyl)quinolin-4-amine hydrobromide CAS 853333-44-5 chemical structure

Description

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.

CATO supplies N,N-Diisopropyl-2-(4-methoxyphenyl)quinolin-4-amine hydrobromide (CAS 853333-44-5), a certified reference material (molecular formula C22H26N2O, MW 334.45 g/mol) for analytical method development and quality control.

Structurally, N,N-Diisopropyl-2-(4-methoxyphenyl)quinolin-4-amine hydrobromide (C22H26N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 334.45 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures N,N-Diisopropyl-2-(4-methoxyphenyl)quinolin-4-amine hydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H26N2O
Molecular Weight334.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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