8-(4-Bromo-2-chlorobenzyl)-1,4-dioxa-8-azaspiro[4.5]Decane CAS 1704074-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1704074-50-9
Molecular FormulaC14H17BrClNO2
Molecular Weight346.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(4-Bromo-2-chlorobenzyl)-1,4-dioxa-8-azaspiro[4.5]Decane CAS 1704074-50-9 chemical structure

Description

8-(4-Bromo-2-chlorobenzyl)-1,4-dioxa-8-azaspiro[4.5]Decane (CAS 1704074-50-9), molecular formula C14H17BrClNO2 and molecular weight 346.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-(4-Bromo-2-chlorobenzyl)-1,4-dioxa-8-azaspiro[4.5]Decane (C14H17BrClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC14H17BrClNO2
Molecular Weight346.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1994
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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