R,S,S-EzetimiBe

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
1478664-18-4
InChIKey
OLNTVTPDXPETLC-YTFSRNRJSA-N
Molecular formula
C24H21F2NO3
Molecular weight
409.43
Exact mass
409.1489 Da
Purity
95%+
Appearance
White Solid
Storage
-20℃±5℃
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About R,S,S-EzetimiBe

R,S,S-EzetimiBe is supplied as an analytical reference standard. It is registered under CAS number 1478664-18-4.

The compound is characterised by its molecular formula C24H21F2NO3 and a molecular weight of 409.43, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 409.1489 Da, a calculated LogP of 4.89, a topological polar surface area of 60.77 Ų. It presents 2 hydrogen-bond donors and 3 acceptors. The structure carries 3 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)
4.89
Topological polar surface area
60.77 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
30
Rings
4
Defined stereocentres
3
Elemental composition
C 70.41% · F 9.28% · H 5.17% · N 3.42% · O 11.72%

Frequently asked questions

What purity does R,S,S-EzetimiBe ship at?

R,S,S-EzetimiBe is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does R,S,S-EzetimiBe 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 R,S,S-EzetimiBe uniquely identified?

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

Is a structure file available for R,S,S-EzetimiBe?

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 R,S,S-EzetimiBe?

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

How should R,S,S-EzetimiBe 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.