Sugammadex

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
343306-71-8
InChIKey
WHRODDIHRRDWEW-VTHZAVIASA-N
Molecular formula
C72H112O48S8
Molecular weight
2002.15
Exact mass
2000.4089 Da
Purity
95%+
Storage
2℃ ~ 8℃
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About Sugammadex

Sugammadex is supplied as an analytical reference standard. It is registered under CAS number 343306-71-8.

The compound is characterised by its molecular formula C72H112O48S8 and a molecular weight of 2002.15, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 2000.4089 Da, a calculated LogP of -7.68, a topological polar surface area of 769.76 Ų. It presents 24 hydrogen-bond donors and 48 acceptors. The structure carries 40 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: 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)
-7.68
Topological polar surface area
769.76 Ų
Hydrogen bond donors
24
Hydrogen bond acceptors
48
Rotatable bonds
40
Heavy atoms
128
Rings
21
Defined stereocentres
40
Elemental composition
C 43.19% · H 5.64% · O 38.36% · S 12.81%

Frequently asked questions

What purity does Sugammadex ship at?

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

Does Sugammadex 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 Sugammadex uniquely identified?

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

Is a structure file available for Sugammadex?

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 Sugammadex?

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

How should Sugammadex 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.