2',4,4',5'-Tetrachloro-[1,1'-biphenyl]-3-carbonyl chloride CAS 1261478-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1261478-41-4
Molecular FormulaC13H5Cl5O
Molecular Weight354.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',4,4',5'-Tetrachloro-[1,1'-biphenyl]-3-carbonyl chloride CAS 1261478-41-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2',4,4',5'-Tetrachloro-[1,1'-biphenyl]-3-carbonyl chloride.

2',4,4',5'-Tetrachloro-[1,1'-biphenyl]-3-carbonyl chloride (CAS 1261478-41-4) is a high-purity analytical reference standard with the molecular formula C13H5Cl5O and a molecular weight of 354.44 g/mol.

The molecular framework of 2',4,4',5'-Tetrachloro-[1,1'-biphenyl]-3-carbonyl chloride (C13H5Cl5O) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC13H5Cl5O
Molecular Weight354.44 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.)1990
Halogen ContentCl-containing

Related Tetrachloro Standards

Recommended Standards

Why CATO?