4-(2-Bromoethyl)-1-chloro-2-fluorobenzene CAS 1260790-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260790-89-3
Molecular FormulaC8H7BrClF
Molecular Weight237.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Bromoethyl)-1-chloro-2-fluorobenzene CAS 1260790-89-3 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 4-(2-Bromoethyl)-1-chloro-2-fluorobenzene.

4-(2-Bromoethyl)-1-chloro-2-fluorobenzene (CAS 1260790-89-3) is a high-purity analytical reference standard with the molecular formula C8H7BrClF and a molecular weight of 237.50 g/mol.

4-(2-Bromoethyl)-1-chloro-2-fluorobenzene (C8H7BrClF) contains fluorine/chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-(2-Bromoethyl)-1-chloro-2-fluorobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7BrClF
Molecular Weight237.50 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, 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.)1990
Halogen ContentF/Cl/Br-containing

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