Isopropyl 2-(4-bromophenyl)quinoline-4-carboxylate CAS 356087-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.356087-00-8
Molecular FormulaC19H16BrNO2
Molecular Weight370.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl 2-(4-bromophenyl)quinoline-4-carboxylate CAS 356087-00-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 370.24 g/mol gives Isopropyl 2-(4-bromophenyl)quinoline-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Isopropyl 2-(4-bromophenyl)quinoline-4-carboxylate (CAS 356087-00-8) is a high-purity analytical reference standard with the molecular formula C19H16BrNO2 and a molecular weight of 370.24 g/mol.

Based on its molecular formula C19H16BrNO2, Isopropyl 2-(4-bromophenyl)quinoline-4-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 370.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Isopropyl 2-(4-bromophenyl)quinoline-4-carboxylate 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 FormulaC19H16BrNO2
Molecular Weight370.24 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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