Arotinolol intermediate product 8

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
52560-89-1
InChIKey
AMSLEHALZQXAOV-UHFFFAOYSA-N
Molecular formula
C8H6N2OS3
Molecular weight
242.34
Exact mass
241.9642 Da
Purity
95%+
Appearance
Yellow Solid
Storage
2℃ ~ 8℃
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About Arotinolol intermediate product 8

Arotinolol intermediate product 8 is supplied as an analytical reference standard. It is registered under CAS number 52560-89-1.

The compound is characterised by its molecular formula C8H6N2OS3 and a molecular weight of 242.34, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 241.9642 Da, a calculated LogP of 2.63, a topological polar surface area of 58.88 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)
2.63
Topological polar surface area
58.88 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
Rings
2
Elemental composition
C 39.65% · H 2.50% · N 11.56% · O 6.60% · S 39.70%

Frequently asked questions

What purity does Arotinolol intermediate product 8 ship at?

Arotinolol intermediate product 8 is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does Arotinolol intermediate product 8 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 Arotinolol intermediate product 8 uniquely identified?

The InChIKey AMSLEHALZQXAOV-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 Arotinolol intermediate product 8?

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 Arotinolol intermediate product 8?

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

How should Arotinolol intermediate product 8 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.