Tizanidine Impurity 44

Impurity reference standard · Tizanidine

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2D structure · drawn from the SMILES record
CAS number
13907-88-5
InChIKey
KKSONMYOQKTPBQ-UHFFFAOYSA-N
Molecular formula
C9H9N3O2
Molecular weight
191.19
Exact mass
191.0695 Da
Parent compoundTizanidine11 impurities listed Request a quote Search the full catalogue

About Tizanidine Impurity 44

Tizanidine Impurity 44 is a specified impurity of Tizanidine. It is registered under CAS number 13907-88-5.

The compound is characterised by its molecular formula C9H9N3O2 and a molecular weight of 191.19, with the two-dimensional structure shown above. Because it shares the Tizanidine scaffold, it is typically used to track process-related and degradation impurities of Tizanidine during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 191.0695 Da, a calculated LogP of 1.61, a topological polar surface area of 52.98 Ų. It presents 0 hydrogen-bond donors 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)
1.61
Topological polar surface area
52.98 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Elemental composition
C 56.54% · H 4.75% · N 21.98% · O 16.74%

Frequently asked questions

Does Tizanidine Impurity 44 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 Tizanidine Impurity 44 uniquely identified?

The InChIKey KKSONMYOQKTPBQ-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 Tizanidine Impurity 44?

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 Tizanidine Impurity 44?

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.