1-(3-Bromo-2-methylbutyl)-4-(tert-butyl)benzene CAS 67306-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67306-23-4
Molecular FormulaC15H23Br
Molecular Weight283.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-2-methylbutyl)-4-(tert-butyl)benzene CAS 67306-23-4 chemical structure

Description

The molecular framework of 1-(3-Bromo-2-methylbutyl)-4-(tert-butyl)benzene (C15H23Br) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(3-Bromo-2-methylbutyl)-4-(tert-butyl)benzene (CAS 67306-23-4), molecular formula C15H23Br and molecular weight 283.25 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H23Br
Molecular Weight283.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1976
Halogen ContentBr-containing

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