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N-Nitroso Piperazine Monomer
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Documentation

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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

5632-47-3N-Nitroso Piperazine Monomer

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Catalogue No.:VE000129
CAS No.:5632-47-3
Mol. Formula:C4H9N3O
Mol. Weight:115.13 g/mol

Additional information on CAS 5632-47-3

Parent drug

Nitroso inhouse impurity

IUPAC Name

1-Nitrosopiperazine

Pharmacopeial Synonyms

NA

Synonyms

N-Mononitrosopiperazine; Mononitrosopiperazine

Smiles

O=NN1CCNCC1

InChI

InChI=1S/C4H9N3O/c8-6-7-3-1-5-2-4-7/h5H,1-4H2

Shipping Condition

Ambient Temperature

Description

N-Nitrosopiperazine monomer, also known as mononitrosopiperazine, is a cyclic nitrosamine impurity with the molecular formula C4H9N3O and molecular weight 115.13 g/mol. CAS 5632-47-3 identifies this N-nitroso derivative of piperazine, a class associated with metabolic activation, DNA alkylation, and genotoxic concern under ICH M7 principles. It may arise from nitrosating conditions during synthesis or from contamination of piperazine-containing intermediates. Structural confirmation and trace quantification typically require LC-MS/MS or GC-MS, often with chromatographic separation optimized for volatile, low-level nitrosamines and careful control of artefactual nitrosation.

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