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1-Bromopyrene

ALDRICH/391573 - 96%

CAS Number: 1714-29-0
Empirical Formula (Hill Notation): C16H9Br
Molecular Weight: 281.15
MDL Number: MFCD00015767
Linear Formula: C16H9Br
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-391573-1G 1 g
$68.70
1/EA
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assay 96%
form powder
InChI 1S/C16H9Br/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H
InChI key HYGLETVERPVXOS-UHFFFAOYSA-N
mp 102-105 °C (lit.)
SMILES string Brc1ccc2ccc3cccc4ccc1c2c34
Application: 1-Bromopyrene is suitable reagent used in the comparative study of effect of substituents of some pyrene derivatives in inducing phototoxicity, DNA damage and repair in human skin keratinocytes and light-induced lipid peroxidation in methanol. It is suitable reagent used in the study to investigate the UV photon-assisted thermal decomposition of PAHs at elevated temperature.
1-Bromopyrene may be used as a standard to compare its spectral properties with that of pyrene based fluorescence probe. It may be used to study the effects of the addition of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic hydrocarbons.
It may be used in the synthesis of the following:
• 2-methyl-4-pyren-1-yl-but-3-yn-2-ol
• 1-ethynylpyrene
• silsesquioxane (SSQ) based hybrid
• ruthenium nanoparticles functionalized with pyrene moiety
• mono- and di-pyrenyl perfluoroalkanes
• oligo(1-bromopyrene)(OBrP) films
• dinitropyrene-derived DNA adduct
General description: 1-Bromopyrene, a polycyclic aromatic hydrocarbon (PAH), is a mono bromo substituted pyrene derivative. Its synthesis has been reported. Its gas phase UV-absorption spectra in the UV wavelength range at elevated temperature has been studied. Electron affinitiy (EA) of 1-bromopyrene has been investigated using electron attachment desorption chemical ionization mass spectrometry (DCI-MS) and triple quadrupole tandem mass spectrometry. It participates in the synthesis of novel ruthenium (II) bipyridine or terpyridine complexes bearing pyrene moiety. The reaction of 1-bromopyrene cation radical with water in acetonitrile has been analyzed using the electron transfer stopped-flow (ETSF) method.
Packaging: 1 g in glass bottle
Purity 96%
mp 102-105 °C (lit.)
UNSPSC 12352100

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