Additional information on N-methyl-N-nitrosopropane-1 | 3-diamine
Parent drug
Nitroso inhouse impurity
IUPAC Name
N-methyl-N-nitrosopropane-1,3-diamine
Synonyms
N/A
Smiles
NCCCN(C)N=O
InChI
InChI=1S/C4H11N3O/c1-7(6-8)4-2-3-5/h2-5H2,1H3
Description
N-methyl-N-nitrosopropane-1,3-diamine is a nitrosamine impurity with the molecular formula C4H11N3O and molecular weight 117.09 g/mol. Structurally, it contains an N-nitroso functional group on a secondary amine framework, a motif associated with metabolic activation to electrophilic species and consequent genotoxic concern under ICH M7 principles. Such compounds may arise during nitrosating conditions in synthesis, processing, or storage when amine precursors encounter nitrite. Trace-level determination generally requires GC-MS or LC-MS/MS, often with selective ion monitoring and isotopically labeled internal standards because of low volatility and strong matrix effects.
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The technical storage or access is strictly necessary for the legitimate purpose of enabling the use of a specific service explicitly requested by the subscriber or user, or for the sole purpose of carrying out the transmission of a communication over an electronic communications network.
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