13-Bromo-1-phenyl-2,5,8,11-tetraoxatridecane CAS 1239369-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1239369-02-8
Molecular FormulaC15H23BrO4
Molecular Weight347.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

13-Bromo-1-phenyl-2,5,8,11-tetraoxatridecane CAS 1239369-02-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.24 g/mol gives 13-Bromo-1-phenyl-2,5,8,11-tetraoxatridecane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

13-Bromo-1-phenyl-2,5,8,11-tetraoxatridecane (CAS 1239369-02-8), molecular formula C15H23BrO4 and molecular weight 347.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H23BrO4, 13-Bromo-1-phenyl-2,5,8,11-tetraoxatridecane contains a carboxylic acid group, 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 347.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H23BrO4
Molecular Weight347.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

Related Bromo Standards

Recommended Standards

Why CATO?