175276-61-6 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furancarbonyl chloride 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride A811971 CAS 175276-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.175276-61-6
Molecular FormulaC12H5Cl2F3O2
Molecular Weight309.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

175276-61-6
5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furancarbonyl chloride
5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride
A811971 CAS 175276-61-6 chemical structure

Description

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.

175276-61-6 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furancarbonyl chloride 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride A811971 (CAS 175276-61-6), molecular formula C12H5Cl2F3O2 and molecular weight 309.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H5Cl2F3O2, 175276-61-6 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furancarbonyl chloride 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride A811971 contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 175276-61-6 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furancarbonyl chloride 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride A811971 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.

Physical & Chemical Properties

Molecular FormulaC12H5Cl2F3O2
Molecular Weight309.07 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF/Cl-containing

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