6-Bromo-2,2-diethyl-3,4-dihydronaphthalen-1(2H)-one CAS 149456-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.149456-23-5
Molecular FormulaC14H17BrO
Molecular Weight281.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2,2-diethyl-3,4-dihydronaphthalen-1(2H)-one CAS 149456-23-5 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 6-Bromo-2,2-diethyl-3,4-dihydronaphthalen-1(2H)-one (CAS 149456-23-5), a certified reference material (molecular formula C14H17BrO, MW 281.19 g/mol) for analytical method development and quality control.

The molecular framework of 6-Bromo-2,2-diethyl-3,4-dihydronaphthalen-1(2H)-one (C14H17BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H17BrO
Molecular Weight281.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing

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