5-(4-Methoxyphenyl)-3-perfluorooctyl-1H-pyrazole CAS 1029636-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1029636-52-9
Molecular FormulaC18H9F17N2O
Molecular Weight592.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Methoxyphenyl)-3-perfluorooctyl-1H-pyrazole CAS 1029636-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 592.25 g/mol gives 5-(4-Methoxyphenyl)-3-perfluorooctyl-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(4-Methoxyphenyl)-3-perfluorooctyl-1H-pyrazole (CAS 1029636-52-9) is a high-purity analytical reference standard with the molecular formula C18H9F17N2O and a molecular weight of 592.25 g/mol.

Structurally, 5-(4-Methoxyphenyl)-3-perfluorooctyl-1H-pyrazole (C18H9F17N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 592.25 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC18H9F17N2O
Molecular Weight592.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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