1-((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)-7-methoxyisoquinolin-8-ol CAS 86817-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.86817-57-4
Molecular FormulaC18H14BrNO4
Molecular Weight388.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)-7-methoxyisoquinolin-8-ol CAS 86817-57-4 chemical structure

Description

The occurrence of 1-((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)-7-methoxyisoquinolin-8-ol is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)-7-methoxyisoquinolin-8-ol (CAS 86817-57-4), a certified reference material (molecular formula C18H14BrNO4, MW 388.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H14BrNO4, 1-((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)-7-methoxyisoquinolin-8-ol contains a flavonoid 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 388.21 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.

As a certified reference material (CRM), 1-((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)-7-methoxyisoquinolin-8-ol 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 FormulaC18H14BrNO4
Molecular Weight388.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1981
Halogen ContentBr-containing
Nitrogen Atoms1

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