8-Bromo-2-((2-(trimethylsilyl)ethoxy)methyl)isoquinolin-1(2H)-one CAS 1337882-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1337882-48-0
Molecular FormulaC15H20BrNO2Si
Molecular Weight354.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-2-((2-(trimethylsilyl)ethoxy)methyl)isoquinolin-1(2H)-one CAS 1337882-48-0 chemical structure

Description

CATO manufactures 8-Bromo-2-((2-(trimethylsilyl)ethoxy)methyl)isoquinolin-1(2H)-one 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.

8-Bromo-2-((2-(trimethylsilyl)ethoxy)methyl)isoquinolin-1(2H)-one (CAS 1337882-48-0), molecular formula C15H20BrNO2Si and molecular weight 354.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 8-Bromo-2-((2-(trimethylsilyl)ethoxy)methyl)isoquinolin-1(2H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC15H20BrNO2Si
Molecular Weight354.31 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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