N-Nitroso Trimebutine Impurity 12

Impurity reference standard · Trimebutine

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
AHDDHJCTEYTDDU-UHFFFAOYSA-N
Molecular formula
C11H16N2O2
Molecular weight
208.26
Exact mass
208.1212 Da
Parent compoundTrimebutine7 impurities listed Request a quote Search the full catalogue

About N-Nitroso Trimebutine Impurity 12

N-Nitroso Trimebutine Impurity 12 is a specified impurity of Trimebutine. It has no single publicly registered CAS number, so it is defined by the structure and molecular formula below.

The compound is characterised by its molecular formula C11H16N2O2 and a molecular weight of 208.26, with the two-dimensional structure shown above. Because it shares the Trimebutine scaffold, it is typically used to track process-related and degradation impurities of Trimebutine during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 208.1212 Da, a calculated LogP of 1.90, a topological polar surface area of 52.90 Ų. It presents 1 hydrogen-bond donor 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
52.90 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
15
Rings
1
Defined stereocentres
1
Elemental composition
C 63.44% · H 7.74% · N 13.45% · O 15.36%

Frequently asked questions

Does N-Nitroso Trimebutine Impurity 12 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-Nitroso Trimebutine Impurity 12 uniquely identified?

The InChIKey AHDDHJCTEYTDDU-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-Nitroso Trimebutine Impurity 12?

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-Nitroso Trimebutine Impurity 12?

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.