1-Bromo-3-(4-bromobutoxy)benzene CAS 1044501-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1044501-90-7
Molecular FormulaC10H12Br2O
Molecular Weight308.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(4-bromobutoxy)benzene CAS 1044501-90-7 chemical structure

Description

The occurrence of 1-Bromo-3-(4-bromobutoxy)benzene 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.

1-Bromo-3-(4-bromobutoxy)benzene (CAS 1044501-90-7), molecular formula C10H12Br2O and molecular weight 308.01 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12Br2O, 1-Bromo-3-(4-bromobutoxy)benzene contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H12Br2O
Molecular Weight308.01 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.)1988
Halogen ContentBr-containing

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Why CATO?