ZZR0009

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
BEOYKJPOBGRBBC-UHFFFAOYSA-N
Molecular formula
C20H29N3S2
Molecular weight
375.59
Exact mass
375.1803 Da
Purity
95%+
Storage
2℃ ~ 8℃
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About ZZR0009

ZZR0009 is supplied as an analytical reference standard. 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 C20H29N3S2 and a molecular weight of 375.59, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 375.1803 Da, a calculated LogP of 4.94, a topological polar surface area of 50.94 Ų. It presents 2 hydrogen-bond donors and 4 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)
4.94
Topological polar surface area
50.94 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
25
Rings
2
Elemental composition
C 63.96% · H 7.78% · N 11.19% · S 17.07%

Frequently asked questions

What purity does ZZR0009 ship at?

ZZR0009 is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does ZZR0009 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 ZZR0009 uniquely identified?

The InChIKey BEOYKJPOBGRBBC-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 ZZR0009?

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 ZZR0009?

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

How should ZZR0009 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.