1-(5-(Perfluoropropyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one CAS 229980-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.229980-60-3
Molecular FormulaC9H4F10N2O
Molecular Weight346.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Perfluoropropyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one CAS 229980-60-3 chemical structure

Description

1-(5-(Perfluoropropyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one (CAS 229980-60-3) is a high-purity analytical reference standard with the molecular formula C9H4F10N2O and a molecular weight of 346.12 g/mol.

Structurally, 1-(5-(Perfluoropropyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one (C9H4F10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 346.12 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-(5-(Perfluoropropyl)-3-(trifluoromethyl)-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.

Physical & Chemical Properties

Molecular FormulaC9H4F10N2O
Molecular Weight346.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)2022
Halogen ContentF-containing
Nitrogen Atoms2

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