3245-44-1 1-(2-Bromoethoxy)-2-(propan-2-yl)benzene DTXSID30640852 CAS 3245-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3245-44-1
Molecular FormulaC11H15BrO
Molecular Weight243.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3245-44-1
1-(2-Bromoethoxy)-2-(propan-2-yl)benzene
DTXSID30640852 CAS 3245-44-1 chemical structure

Description

The occurrence of 3245-44-1 1-(2-Bromoethoxy)-2-(propan-2-yl)benzene DTXSID30640852 is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3245-44-1 1-(2-Bromoethoxy)-2-(propan-2-yl)benzene DTXSID30640852 (CAS 3245-44-1), molecular formula C11H15BrO and molecular weight 243.14 g/mol, is a CATO reference standard with documented purity and traceability.

3245-44-1 1-(2-Bromoethoxy)-2-(propan-2-yl)benzene DTXSID30640852 (C11H15BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H15BrO
Molecular Weight243.14 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1957
Halogen ContentBr-containing

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