1-(1H-Pyrazol-1-yl)octan-1-one CAS 541545-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.541545-95-3
Molecular FormulaC11H18N2O
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Pyrazol-1-yl)octan-1-one CAS 541545-95-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.27 g/mol gives 1-(1H-Pyrazol-1-yl)octan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1H-Pyrazol-1-yl)octan-1-one (CAS 541545-95-3), molecular formula C11H18N2O and molecular weight 194.27 g/mol, is a CATO reference standard with documented purity and traceability.

1-(1H-Pyrazol-1-yl)octan-1-one (C11H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H18N2O
Molecular Weight194.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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