Determination of Nitrosamine Impurities Using the Ultivo Triple Quadrupole LC/MS
Applications | 2019 | Agilent TechnologiesInstrumentation
Trace-level nitrosamine impurities in angiotensin II receptor blocker (ARB) pharmaceuticals have emerged as a critical quality and safety concern due to their potential carcinogenicity. Regulatory agencies such as the FDA and EMA have mandated sensitive analytical methods to detect and quantify these genotoxic compounds at sub-ng/mL levels, ensuring patient safety and product compliance.
This study demonstrates a robust LC–MS/MS method using the Agilent Ultivo triple quadrupole system to simultaneously detect and quantify 12 nitrosamine impurities in ARB drug formulations. The primary goals were to achieve low limits of quantitation, wide linear dynamic ranges, high reproducibility, and compliance with regulatory LOQ requirements.
Sample Preparation and Standards
Liquid Chromatography Configuration
Mass Spectrometry Configuration
The method achieved limits of detection between 0.025 and 0.075 ng/mL and quantitation limits of 0.05 to 0.1 ng/mL for most analytes. Calibration was linear from low-ppb to 100 ng/mL with correlation coefficients above 0.996. Signal-to-noise ratios at LOQ exceeded 12 for all compounds. Accuracy at the LOQ level ranged between 84% and 112%, and intra-assay precision (CV) remained below 15%. Overlayed dMRM chromatograms confirmed clear separation and consistent retention times for all 12 nitrosamines.
This sensitive and high-throughput method allows pharmaceutical QC laboratories to monitor nitrosamine impurities in ARB products effectively. Its wide dynamic range facilitates both trace-level screening and routine batch testing with minimal method adjustments.
Advances in LC–MS technology and automated data processing are expected to further reduce analysis time and improve detection limits. Integration with high-resolution mass spectrometry and predictive risk assessment may expand this workflow to other drug classes susceptible to nitrosamine contamination.
The Agilent Ultivo LC/TQ method provides a rapid, accurate, and reproducible approach for quantifying a broad panel of nitrosamine impurities at regulatory-relevant levels. Its implementation supports pharmaceutical manufacturers in ensuring product safety and compliance.
LC/MS, LC/MS/MS, LC/QQQ
IndustriesPharma & Biopharma
ManufacturerAgilent Technologies
Summary
Importance of the Topic
Trace-level nitrosamine impurities in angiotensin II receptor blocker (ARB) pharmaceuticals have emerged as a critical quality and safety concern due to their potential carcinogenicity. Regulatory agencies such as the FDA and EMA have mandated sensitive analytical methods to detect and quantify these genotoxic compounds at sub-ng/mL levels, ensuring patient safety and product compliance.
Objectives and Study Overview
This study demonstrates a robust LC–MS/MS method using the Agilent Ultivo triple quadrupole system to simultaneously detect and quantify 12 nitrosamine impurities in ARB drug formulations. The primary goals were to achieve low limits of quantitation, wide linear dynamic ranges, high reproducibility, and compliance with regulatory LOQ requirements.
Methodology and Instrumentation
Sample Preparation and Standards
- Twelve nitrosamine standards (NDMA, NDEA, NMBA, NEIPA, NDIPA, NDBA, NMEA, NPyR, NPIP, NMPhA, NMIPA, N-tert-butyl-N-ethyl nitrosamine) obtained from PS3 Labs.
- Standards diluted in water/methanol with 0.2% formic acid.
Liquid Chromatography Configuration
- Agilent 1290 Infinity II pump, multisampler and column thermostat.
- Poroshell HPH C18 column (2.1×100 mm, 1.9 µm), 40 °C.
- Mobile phase A: 0.2% formic acid in water; B: methanol; flow 0.4 mL/min; 10 min gradient.
Mass Spectrometry Configuration
- Agilent Ultivo QqQ with APCI source in positive ion mode.
- Dynamic MRM transitions optimized for each analyte via MassHunter Optimizer.
- Source conditions: 300 °C drying gas, 6 L/min; 350 °C APCI heater; 55 psi nebulizer; 3,000 V capillary.
Main Results and Discussion
The method achieved limits of detection between 0.025 and 0.075 ng/mL and quantitation limits of 0.05 to 0.1 ng/mL for most analytes. Calibration was linear from low-ppb to 100 ng/mL with correlation coefficients above 0.996. Signal-to-noise ratios at LOQ exceeded 12 for all compounds. Accuracy at the LOQ level ranged between 84% and 112%, and intra-assay precision (CV) remained below 15%. Overlayed dMRM chromatograms confirmed clear separation and consistent retention times for all 12 nitrosamines.
Benefits and Practical Applications
This sensitive and high-throughput method allows pharmaceutical QC laboratories to monitor nitrosamine impurities in ARB products effectively. Its wide dynamic range facilitates both trace-level screening and routine batch testing with minimal method adjustments.
Future Trends and Applications
Advances in LC–MS technology and automated data processing are expected to further reduce analysis time and improve detection limits. Integration with high-resolution mass spectrometry and predictive risk assessment may expand this workflow to other drug classes susceptible to nitrosamine contamination.
Conclusion
The Agilent Ultivo LC/TQ method provides a rapid, accurate, and reproducible approach for quantifying a broad panel of nitrosamine impurities at regulatory-relevant levels. Its implementation supports pharmaceutical manufacturers in ensuring product safety and compliance.
References
- FDA Updates and Press Announcements on ARB Recalls (valsartan, losartan).
- FDA Guidance: RapidFire-MS/MS Screening of Nitrosamine Impurities.
- FDA Guidance: LC-HRMS Method for Nitrosamine Determination in ARB Drugs.
Content was automatically generated from an orignal PDF document using AI and may contain inaccuracies.
Similar PDF
Determination of Nitrosamine Impurities Using the High-Resolution Agilent 6546 LC/Q-TOF
2019|Agilent Technologies|Applications
Application Note Small Molecule Pharmaceuticals Determination of Nitrosamine Impurities Using the High-Resolution Agilent 6546 LC/Q-TOF Authors Chander Mani and Saikat Banerjee Agilent Technologies, Inc. Abstract Angiotensin II receptor blocker (ARB) drug products are commonly used to treat high blood pressure…
Key words
nitrosamine, nitrosaminendipa, ndipanmipa, nmipandba, ndbandea, ndeanmpha, nmphandma, ndmalinear, linearnmea, nmeanmba, nmbaneipa, neipanpyr, npyrnpip, npipresponses, responsesnitrosodiisopropylamine
Highly Sensitive LC-MS/MS Method for Simultaneous and Trace Level Quantification of Ten Nitrosamine Impurities in Olmesartan Medoxomil
2021|Agilent Technologies|Posters
Poster Reprint ASMS 2021 Poster number FP744 Highly Sensitive LC-MS/MS Method for Simultaneous and Trace Level Quantification of Ten Nitrosamine Impurities in Olmesartan Medoxomil Chidella Kartheek Srinivas1, Saikat Banerjee1, Kannan Balakrishnan1 , Samir Vyas2 1Agilent Technologies India Pvt Ltd, Bangalore,…
Key words
nitrosamine, nitrosamineolmesartan, olmesartanimpurities, impuritiesnpyr, npyrnpip, npipndma, ndmanmpa, nmpanmba, nmbanmea, nmeaneipa, neiparecovery, recoveryndipa, ndipamethod, methodmedoxomil, medoxomilndba
Highly sensitive method for the determination of 12 nitrosamine impurities in multiple ARBs, the class of sartan drug formulations
2024|Thermo Fisher Scientific|Applications
Application note | 003215 Pharma Highly sensitive method for the determination of 12 nitrosamine impurities in multiple ARBs, the class of sartan drug formulations Application benefits Authors Varun Khali , Manoj Kushwaha , Dr. Sachin 1 1 • Single method…
Key words
nmpa, nmpaneipa, neipanmba, nmbanmor, nmornmea, nmeanpyr, npyrnpip, npipndipa, ndipandea, ndeandpa, ndpandba, ndbandma, ndmanitrosamine, nitrosamineimpurity, impuritynitroso
Reliable quantitation of 11 nitrosamine impurities in metformin drug products using Orbitrap Exploris 120 mass spectrometry
2021|Thermo Fisher Scientific|Applications
APPLICATION NOTE 000362 Reliable quantitation of 11 nitrosamine impurities in metformin drug products using Orbitrap Exploris 120 mass spectrometry Authors: Hao Yang,1 Jon Bardsley,2 Min Du,3 Thermo Fisher Scientific, San Jose, CA, US Thermo Fisher Scientific, Hemel Hempstead, UK 3…
Key words
metformin, metforminpositive, positivenmpa, nmpandma, ndmanitrosamine, nitrosaminendba, ndbanmba, nmbanmea, nmeaneipa, neipanpyr, npyrnpip, npipndipa, ndipandpa, ndpandea, ndeadrug