Methyl 6-bromo-2-naphthoate
Methyl 6-bromo-2-naphthoate structure
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Common Name | Methyl 6-bromo-2-naphthoate | ||
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| CAS Number | 33626-98-1 | Molecular Weight | 265.103 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 357.0±15.0 °C at 760 mmHg | |
| Molecular Formula | C12H9BrO2 | Melting Point | 123-126 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 169.7±20.4 °C | |
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Synthesis, structure-affinity relationships, and biological activities of ligands binding to retinoic acid receptor subtypes.
J. Med. Chem. 38(26) , 4993-5006, (1995) The retinoic acid receptors (RARs) transduce retinoid dependant gene regulation, and many biological effects of retinoids are mediated through binding and activation of three closely related receptor subtypes (RAR alpha, RAR beta, and RAR gamma). In order to ... |
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Synthesis and fluorosolvatochromism of 3-arylnaphtho[1,2-b]quinolizinium derivatives.
Beilstein J. Org. Chem. 12(1) , 854-62, (2016) Cationic biaryl derivatives were synthesized by Suzuki-Miyaura coupling of 3-bromonaphtho[1,2-b]quinolizinium bromide with arylboronic acids. The resulting cationic biaryl derivatives exhibit pronounced fluorosolvatochromic properties. First photophysical stu... |
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Piperazine-2,3-dicarboxylic acid derivatives as dual antagonists of NMDA and GluK1-containing kainate receptors.
J. Med. Chem. 55(1) , 327-41, (2012) Competitive N-methyl-d-aspartate receptor (NMDAR) antagonists bind to the GluN2 subunit, of which there are four types (GluN2A-D). We report that some N(1)-substituted derivatives of cis-piperazine-2,3-dicarboxylic acid display improved relative affinity for ... |
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Carboxy-1, 4-phenylenevinylene-and carboxy-2, 6-naphthylene-vinylene unsymmetrical substituted zinc phthalocyanines for dye-sensitized solar cells. Silvestri F, et al.
J. Porphyr. Phthalocyanines 13(03) , 369-375, (2009)
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