898751-32-1 3-(3-Chloro-5-fluorophenyl)-1-(2,5-dichlorophenyl)propan-1-one DTXSID10644974 CAS 898751-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898751-32-1
Molecular FormulaC15H10Cl3FO
Molecular Weight331.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898751-32-1
3-(3-Chloro-5-fluorophenyl)-1-(2,5-dichlorophenyl)propan-1-one
DTXSID10644974 CAS 898751-32-1 chemical structure

Description

898751-32-1 3-(3-Chloro-5-fluorophenyl)-1-(2,5-dichlorophenyl)propan-1-one DTXSID10644974 (CAS 898751-32-1), molecular formula C15H10Cl3FO and molecular weight 331.60 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system, 898751-32-1 3-(3-Chloro-5-fluorophenyl)-1-(2,5-dichlorophenyl)propan-1-one DTXSID10644974 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.60 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H10Cl3FO
Molecular Weight331.60 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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