Gimeracil

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
103766-25-2
InChIKey
ZPLQIPFOCGIIHV-UHFFFAOYSA-N
Molecular formula
C5H4ClNO2
Molecular weight
145.54
Exact mass
144.9931 Da
Purity
95%+
Appearance
White to Off-White Solid
Storage
2℃ ~ 8℃
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About Gimeracil

Gimeracil is supplied as an analytical reference standard. It is registered under CAS number 103766-25-2.

The compound is characterised by its molecular formula C5H4ClNO2 and a molecular weight of 145.54, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 144.9931 Da, a calculated LogP of 0.73, a topological polar surface area of 53.09 Ų. It presents 2 hydrogen-bond donors and 2 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 reporting purity of 95%+ 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. Recommended storage: 2℃ ~ 8℃.

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)
0.73
Topological polar surface area
53.09 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Elemental composition
C 41.26% · Cl 24.36% · H 2.77% · N 9.62% · O 21.98%

Frequently asked questions

What purity does Gimeracil ship at?

Gimeracil is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does Gimeracil 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 Gimeracil uniquely identified?

The InChIKey ZPLQIPFOCGIIHV-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 Gimeracil?

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 Gimeracil?

Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.

How should Gimeracil be stored?

Recommended storage: 2℃ ~ 8℃.

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.