N-Nitrosopiperazine

Impurity reference standard · Piperazine

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2D structure · drawn from the SMILES record
CAS number
5632-47-3
InChIKey
CVTIZMOISGMZRJ-UHFFFAOYSA-N
Molecular formula
C4H9N3O
Molecular weight
115.13
Exact mass
115.0746 Da
Parent compoundPiperazine28 impurities listed Request a quote Search the full catalogue

About N-Nitrosopiperazine

N-Nitrosopiperazine is a specified impurity of Piperazine. It is registered under CAS number 5632-47-3.

The compound is characterised by its molecular formula C4H9N3O and a molecular weight of 115.13, with the two-dimensional structure shown above. Because it shares the Piperazine scaffold, it is typically used to track process-related and degradation impurities of Piperazine during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 115.0746 Da, a calculated LogP of -0.43, a topological polar surface area of 44.70 Ų. It presents 1 hydrogen-bond donor and 3 acceptors. These values are commonly used to anticipate chromatographic retention and to plan ionisation conditions during method development.

Each pack ships with a certificate of analysis together with the supporting analytical data — HNMR, MS and HPLC or GC traces — so the material can be released straight into your own QC workflow.

Available from stock in milligram to gram quantities; larger or custom synthesis requirements are quoted on request.

Calculated properties

Derived from the two-dimensional structure above using RDKit. Computed values describe the parent structure and are provided as a reference for method development — they are not measured data.

LogP (Crippen)
-0.43
Topological polar surface area
44.70 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
8
Rings
1
Elemental composition
C 41.73% · H 7.88% · N 36.50% · O 13.90%

Frequently asked questions

Does N-Nitrosopiperazine come with a certificate of analysis?

Yes. Every pack ships with a certificate of analysis plus the supporting analytical data — HNMR, MS and HPLC or GC traces.

How is N-Nitrosopiperazine uniquely identified?

The InChIKey CVTIZMOISGMZRJ-UHFFFAOYSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.

Is a structure file available for N-Nitrosopiperazine?

Yes. The two-dimensional structure is drawn on this page from the SMILES record, and the SMILES or a molfile can be supplied on request.

What pack sizes are available for N-Nitrosopiperazine?

Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.

Need this standard, or a related one?

Send the compound name, CAS number or a structure file — we confirm availability, pack size and lead time, usually within one business day.