N′-Nitro-N-nitroso-N-propylguanidine

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
13010-07-6
InChIKey
PVVCHFOAZOVDRK-UHFFFAOYSA-N
Molecular formula
C4H9N5O3
Molecular weight
175.15
Exact mass
175.0705 Da
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About N′-Nitro-N-nitroso-N-propylguanidine

N′-Nitro-N-nitroso-N-propylguanidine is supplied as an analytical reference standard. It is registered under CAS number 13010-07-6.

The compound is characterised by its molecular formula C4H9N5O3 and a molecular weight of 175.15, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 175.0705 Da, a calculated LogP of 0.10, a topological polar surface area of 111.69 Ų. It presents 2 hydrogen-bond donors and 5 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)
0.10
Topological polar surface area
111.69 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
12
Rings
0
Elemental composition
C 27.43% · H 5.18% · N 39.99% · O 27.40%

Frequently asked questions

Does N′-Nitro-N-nitroso-N-propylguanidine 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′-Nitro-N-nitroso-N-propylguanidine uniquely identified?

The InChIKey PVVCHFOAZOVDRK-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′-Nitro-N-nitroso-N-propylguanidine?

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′-Nitro-N-nitroso-N-propylguanidine?

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.