2,2,3,3,3-Pentafluoro-1-(4-methoxyphenyl)propan-1-one CAS 345901-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.345901-60-2
Molecular FormulaC10H7F5O2
Molecular Weight254.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoro-1-(4-methoxyphenyl)propan-1-one CAS 345901-60-2 chemical structure

Description

As a certified reference material (CRM), 2,2,3,3,3-Pentafluoro-1-(4-methoxyphenyl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2,2,3,3,3-Pentafluoro-1-(4-methoxyphenyl)propan-1-one (CAS 345901-60-2), a certified reference material (molecular formula C10H7F5O2, MW 254.15 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2,2,3,3,3-Pentafluoro-1-(4-methoxyphenyl)propan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 254.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC10H7F5O2
Molecular Weight254.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)2025
Halogen ContentF-containing

Related Pentafluoro Standards

Recommended Standards

Why CATO?