1-(1-Bromo-2-methylpropan-2-yl)-4-methylbenzene CAS 141896-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.141896-09-5
Molecular FormulaC11H15Br
Molecular Weight227.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Bromo-2-methylpropan-2-yl)-4-methylbenzene CAS 141896-09-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.14 g/mol gives 1-(1-Bromo-2-methylpropan-2-yl)-4-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1-Bromo-2-methylpropan-2-yl)-4-methylbenzene (CAS 141896-09-5) is a high-purity analytical reference standard with the molecular formula C11H15Br and a molecular weight of 227.14 g/mol.

The molecular framework of 1-(1-Bromo-2-methylpropan-2-yl)-4-methylbenzene (C11H15Br) is characterized by 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H15Br
Molecular Weight227.14 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing

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