474707-24-9 6-bromanyl-4-piperazin-1-yl-quinoline 6-bromo-4-(1-piperazinyl)quinoline A827235 CAS 474707-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.474707-24-9
Molecular FormulaC13H24BrN3
Molecular Weight302.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

474707-24-9
6-bromanyl-4-piperazin-1-yl-quinoline
6-bromo-4-(1-piperazinyl)quinoline
A827235 CAS 474707-24-9 chemical structure

Description

CATO manufactures 474707-24-9 6-bromanyl-4-piperazin-1-yl-quinoline 6-bromo-4-(1-piperazinyl)quinoline A827235 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.

474707-24-9 6-bromanyl-4-piperazin-1-yl-quinoline 6-bromo-4-(1-piperazinyl)quinoline A827235 (CAS 474707-24-9) is a high-purity analytical reference standard with the molecular formula C13H24BrN3 and a molecular weight of 302.25 g/mol.

Based on its molecular formula C13H24BrN3, 474707-24-9 6-bromanyl-4-piperazin-1-yl-quinoline 6-bromo-4-(1-piperazinyl)quinoline A827235 contains a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC13H24BrN3
Molecular Weight302.25 g/mol
AppearanceWhite to pale 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms3

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