1-Acetyl-5(3)-methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole CAS 231947-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.231947-20-9
Molecular FormulaC11H6F11N3O4
Molecular Weight453.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetyl-5(3)-methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole CAS 231947-20-9 chemical structure

Description

1-Acetyl-5(3)-methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole (CAS 231947-20-9) is a high-purity analytical reference standard with the molecular formula C11H6F11N3O4 and a molecular weight of 453.17 g/mol.

The molecular framework of 1-Acetyl-5(3)-methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole (C11H6F11N3O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Acetyl-5(3)-methyl-4-nitro-3(5)-[perfluoro(1-propoxyethyl)]pyrazole 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 FormulaC11H6F11N3O4
Molecular Weight453.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2023
Halogen ContentF-containing
Nitrogen Atoms3

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