2-Bromo-4-(3-bromopropyl)-1-(difluoromethoxy)benzene CAS 1803865-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1803865-74-8
Molecular FormulaC10H10Br2F2O
Molecular Weight343.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-(3-bromopropyl)-1-(difluoromethoxy)benzene CAS 1803865-74-8 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-Bromo-4-(3-bromopropyl)-1-(difluoromethoxy)benzene.

2-Bromo-4-(3-bromopropyl)-1-(difluoromethoxy)benzene (CAS 1803865-74-8) is a high-purity analytical reference standard with the molecular formula C10H10Br2F2O and a molecular weight of 343.99 g/mol.

The molecular framework of 2-Bromo-4-(3-bromopropyl)-1-(difluoromethoxy)benzene (C10H10Br2F2O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H10Br2F2O
Molecular Weight343.99 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

Related Bromo Standards

Recommended Standards

Why CATO?