Quetiapine impurity 83

Impurity reference standard · Quetiapine

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2D structure · drawn from the SMILES record
CAS number
2101854-40-2
InChIKey
YCSCNTOZFUEMKL-UHFFFAOYSA-N
Molecular formula
C13H10N2OS
Molecular weight
242.3
Exact mass
242.0514 Da
Parent compoundQuetiapine17 impurities listed Request a quote Search the full catalogue

About Quetiapine impurity 83

Quetiapine impurity 83 is a specified impurity of Quetiapine. It is registered under CAS number 2101854-40-2.

The compound is characterised by its molecular formula C13H10N2OS and a molecular weight of 242.3, with the two-dimensional structure shown above. Because it shares the Quetiapine scaffold, it is typically used to track process-related and degradation impurities of Quetiapine during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 242.0514 Da, a calculated LogP of 3.84, a topological polar surface area of 32.67 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)
3.84
Topological polar surface area
32.67 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
3
Elemental composition
C 64.44% · H 4.16% · N 11.56% · O 6.60% · S 13.23%

Frequently asked questions

Does Quetiapine impurity 83 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 Quetiapine impurity 83 uniquely identified?

The InChIKey YCSCNTOZFUEMKL-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 Quetiapine impurity 83?

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 Quetiapine impurity 83?

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.