Cephacetrile

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
10206-21-0
InChIKey
RRYMAQUWDLIUPV-BXKDBHETSA-N
Molecular formula
C13H13N3O6S
Molecular weight
339.32
Exact mass
339.0525 Da
Purity
95%+
Appearance
White to Pale Beige Solid
Storage
-20℃±5℃
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About Cephacetrile

Cephacetrile is supplied as an analytical reference standard. It is registered under CAS number 10206-21-0.

The compound is characterised by its molecular formula C13H13N3O6S and a molecular weight of 339.32, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 339.0525 Da, a calculated LogP of -0.80, a topological polar surface area of 136.80 Ų. It presents 2 hydrogen-bond donors and 7 acceptors. The structure carries 2 defined stereocentres, which is relevant wherever a stereochemically defined standard is required. 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: -20℃±5℃.

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)
-0.80
Topological polar surface area
136.80 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
23
Rings
2
Defined stereocentres
2
Elemental composition
C 46.02% · H 3.86% · N 12.38% · O 28.29% · S 9.45%

Frequently asked questions

What purity does Cephacetrile ship at?

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

Does Cephacetrile 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 Cephacetrile uniquely identified?

The InChIKey RRYMAQUWDLIUPV-BXKDBHETSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.

Is a structure file available for Cephacetrile?

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 Cephacetrile?

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

How should Cephacetrile be stored?

Recommended storage: -20℃±5℃.

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.