1-(2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl)-3-fluorobenzene CAS 1250551-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1250551-55-3
Molecular FormulaC10H9BrF4O
Molecular Weight301.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl)-3-fluorobenzene CAS 1250551-55-3 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 1-(2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl)-3-fluorobenzene.

1-(2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl)-3-fluorobenzene (CAS 1250551-55-3) is a high-purity analytical reference standard with the molecular formula C10H9BrF4O and a molecular weight of 301.08 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-(2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl)-3-fluorobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H9BrF4O
Molecular Weight301.08 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.)1990
Halogen ContentF/Br-containing

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