1-(3,5-Bis(perfluorobutyl)-1H-pyrazol-1-yl)ethan-1-one CAS 247170-28-1

Purity 97%+In StockPharmaceutical Standards
CAS No.247170-28-1
Molecular FormulaC13H4F18N2O
Molecular Weight546.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Bis(perfluorobutyl)-1H-pyrazol-1-yl)ethan-1-one CAS 247170-28-1 chemical structure

Description

CATO manufactures 1-(3,5-Bis(perfluorobutyl)-1H-pyrazol-1-yl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-(3,5-Bis(perfluorobutyl)-1H-pyrazol-1-yl)ethan-1-one (CAS 247170-28-1), molecular formula C13H4F18N2O and molecular weight 546.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(3,5-Bis(perfluorobutyl)-1H-pyrazol-1-yl)ethan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 546.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC13H4F18N2O
Molecular Weight546.15 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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