ZHC-116 Impurity 10

Impurity reference standard · ZHC-116

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
JCEQTIUZBOQISH-UHFFFAOYSA-N
Molecular formula
C20H24F3N5O2
Molecular weight
423.43
Exact mass
423.1882 Da
Parent compoundZHC-1166 impurities listed Request a quote Search the full catalogue

About ZHC-116 Impurity 10

ZHC-116 Impurity 10 is a specified impurity of ZHC-116. 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 C20H24F3N5O2 and a molecular weight of 423.43, with the two-dimensional structure shown above. Because it shares the ZHC-116 scaffold, it is typically used to track process-related and degradation impurities of ZHC-116 during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 423.1882 Da, a calculated LogP of 3.02, a topological polar surface area of 69.94 Ų. It presents 1 hydrogen-bond donor 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)
3.02
Topological polar surface area
69.94 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
30
Rings
3
Elemental composition
C 56.73% · F 13.46% · H 5.71% · N 16.54% · O 7.56%

Frequently asked questions

Does ZHC-116 Impurity 10 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 ZHC-116 Impurity 10 uniquely identified?

The InChIKey JCEQTIUZBOQISH-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 ZHC-116 Impurity 10?

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 ZHC-116 Impurity 10?

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.