Salbutamol Impurity 89

Impurity reference standard · Salbutamol

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
FOCNKITUQUJAJN-UHFFFAOYSA-N
Molecular formula
C9H12O4
Molecular weight
184.19
Exact mass
184.0736 Da
Purity
95%+
Appearance
White Solid
Storage
-20℃±5℃
Parent compoundSalbutamol43 impurities listed Request a quote Search the full catalogue

About Salbutamol Impurity 89

Salbutamol Impurity 89 is a specified impurity of Salbutamol. 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 C9H12O4 and a molecular weight of 184.19, with the two-dimensional structure shown above. Because it shares the Salbutamol scaffold, it is typically used to track process-related and degradation impurities of Salbutamol during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 184.0736 Da, a calculated LogP of -0.09, a topological polar surface area of 80.92 Ų. It presents 4 hydrogen-bond donors and 4 acceptors. The structure carries 1 defined stereocentre, 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)
-0.09
Topological polar surface area
80.92 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
13
Rings
1
Defined stereocentres
1
Elemental composition
C 58.69% · H 6.57% · O 34.74%

Frequently asked questions

What purity does Salbutamol Impurity 89 ship at?

Salbutamol Impurity 89 is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does Salbutamol Impurity 89 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 Salbutamol Impurity 89 uniquely identified?

The InChIKey FOCNKITUQUJAJN-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 Salbutamol Impurity 89?

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 Salbutamol Impurity 89?

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

How should Salbutamol Impurity 89 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.