Otilonium Bromide Impurity 8 CAS 5455-95-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.5455-95-8
Molecular FormulaC7H18NO
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Otilonium Bromide Impurity 8 CAS 5455-95-8 chemical structure

Description

The occurrence of Otilonium Bromide Impurity 8 is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Otilonium Bromide Impurity 8 (CAS 5455-95-8) is a certified pharmaceutical impurity reference standard with the molecular formula C7H18NOBr and a molecular weight of 212.13 g/mol.

Based on its molecular formula C7H18NOBr, Otilonium Bromide Impurity 8 contains an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 212.13 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.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

As a certified reference material (CRM), Otilonium Bromide Impurity 8 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 FormulaC7H18NO Br
Molecular Weight212.13 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1958
Halogen ContentBr-containing
Nitrogen Atoms1

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