(R)-N'-Nitrosonornicotine

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
61601-78-3
InChIKey
XKABJYQDMJTNGQ-SECBINFHSA-N
Molecular formula
C9H11N3O
Molecular weight
177.2
Exact mass
177.0902 Da
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About (R)-N'-Nitrosonornicotine

(R)-N'-Nitrosonornicotine is supplied as an analytical reference standard. It is registered under CAS number 61601-78-3.

The compound is characterised by its molecular formula C9H11N3O and a molecular weight of 177.2, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 177.0902 Da, a calculated LogP of 1.90, a topological polar surface area of 45.56 Ų. It presents 0 hydrogen-bond donors and 3 acceptors. The structure carries 1 defined stereocentre, which is relevant wherever a stereochemically defined standard is required. 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)
1.90
Topological polar surface area
45.56 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
2
Defined stereocentres
1
Elemental composition
C 61.00% · H 6.26% · N 23.71% · O 9.03%

Frequently asked questions

Does (R)-N'-Nitrosonornicotine 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 (R)-N'-Nitrosonornicotine uniquely identified?

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

Is a structure file available for (R)-N'-Nitrosonornicotine?

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 (R)-N'-Nitrosonornicotine?

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.