2'-(Chloromethyl)-5'-fluoro-2,3,5-trichlorobiphenyl CAS 1361718-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1361718-40-2
Molecular FormulaC13H7Cl4F
Molecular Weight324.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-(Chloromethyl)-5'-fluoro-2,3,5-trichlorobiphenyl CAS 1361718-40-2 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.

2'-(Chloromethyl)-5'-fluoro-2,3,5-trichlorobiphenyl (CAS 1361718-40-2), molecular formula C13H7Cl4F and molecular weight 324.01 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2'-(Chloromethyl)-5'-fluoro-2,3,5-trichlorobiphenyl (C13H7Cl4F) contains fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 324.01 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H7Cl4F
Molecular Weight324.01 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

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