Trilaciclib Impurity 13

Impurity reference standard · Trilaciclib

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
VMAGRLWHMDACAB-UHFFFAOYSA-N
Molecular formula
C24H29N9O2
Molecular weight
475.55
Exact mass
475.2444 Da
Parent compoundTrilaciclib8 impurities listed Request a quote Search the full catalogue

About Trilaciclib Impurity 13

Trilaciclib Impurity 13 is a specified impurity of Trilaciclib. 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 C24H29N9O2 and a molecular weight of 475.55, with the two-dimensional structure shown above. Because it shares the Trilaciclib scaffold, it is typically used to track process-related and degradation impurities of Trilaciclib during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 475.2444 Da, a calculated LogP of 2.80, a topological polar surface area of 111.85 Ų. It presents 1 hydrogen-bond donor and 8 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)
2.80
Topological polar surface area
111.85 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
4
Heavy atoms
35
Rings
6
Elemental composition
C 60.62% · H 6.15% · N 26.51% · O 6.73%

Frequently asked questions

Does Trilaciclib Impurity 13 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 Trilaciclib Impurity 13 uniquely identified?

The InChIKey VMAGRLWHMDACAB-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 Trilaciclib Impurity 13?

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 Trilaciclib Impurity 13?

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.