1-bromo-4-(bromomethyl)-2-(trifluoromethoxy)benzene CAS 1378869-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1378869-35-2
Molecular FormulaC8H11Br2F3O
Molecular Weight339.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-bromo-4-(bromomethyl)-2-(trifluoromethoxy)benzene CAS 1378869-35-2 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 1-bromo-4-(bromomethyl)-2-(trifluoromethoxy)benzene.

1-bromo-4-(bromomethyl)-2-(trifluoromethoxy)benzene (CAS 1378869-35-2) is a high-purity analytical reference standard with the molecular formula C8H11Br2F3O and a molecular weight of 339.98 g/mol.

Based on its molecular formula C8H11Br2F3O, 1-bromo-4-(bromomethyl)-2-(trifluoromethoxy)benzene contains a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 339.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-bromo-4-(bromomethyl)-2-(trifluoromethoxy)benzene 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 FormulaC8H11Br2F3O
Molecular Weight339.98 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing

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