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Journal articles on the topic 'Methyl 2-Bromobenzoate'

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1

Khan, Islam Ullah, Muneeb Hayat Khan, and Mehmet Akkurt. "Methyl 2-amino-5-bromobenzoate." Acta Crystallographica Section E Structure Reports Online 67, no. 8 (2011): o1887. http://dx.doi.org/10.1107/s1600536811025165.

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2

Zeb, Aurang, Sammer Yousuf, and Fatima Z. Basha. "2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl 2-bromobenzoate." Acta Crystallographica Section E Structure Reports Online 68, no. 4 (2012): o1218. http://dx.doi.org/10.1107/s1600536812012688.

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In the title compound, C13H12BrN3O4, the dihedral angle between the benzene and imidazole rings is 30.6 (2)°. In the crystal, molecules are linked into chains parallel to [001] by C—H...O hydrogen bonds. The crystal packing is further consolidated by π–π interactions [centroid–centroid distance = 3.482 (2) Å].
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3

Osarumwense, P. O. "Synthesis and Analgesic Activity of 3-Amino-6-Bromo-2-Methyl Quinazolin-4(3H) –One and 6-Bromo-2-Methyl-4H-Benzo[D] [1,3]- Oxazin-4-One." Continental J. Applied Sciences 12, no. 3 (2017): 29–39. https://doi.org/10.5281/zenodo.995719.

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<em>The current study is aimed at the synthesis and Analgesic evaluation of quinazolinone derivatives. The condensation of Methyl-2-amino-5-bromobenzoate with acetic anhydride yielded the cyclic compound 2-methyl 6-bromo-1, 3-benzo-oxazine-4-one which further produce 3-Amino-2-Methyl 6-bromoquinazolin4(3H)-ones via the reaction with hydrazine hydrate. The compounds synthesized were unequivocally confirmed by means of Chromatography Mass Spectrophotometer and Elemental analysis. The quinazolonones were evaluated pharmacologically for their in-vivo analgesic activities by acetic acid induced wri
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4

Hušák, Michal, Bohumil Kratochvíl, Petr Sedmera, et al. "Molecular Structure of cis- and trans-Tergurides." Collection of Czechoslovak Chemical Communications 63, no. 3 (1998): 425–33. http://dx.doi.org/10.1135/cccc19980425.

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Four isomers of terguride, a semisynthetic ergot alkaloid derivative, have been prepared by catalytic hydrogenation of (5R,8S)- and (5S,8S)-lisuride [1,1-diethyl-3-(6-methyl-8-ergolenyl)urea]. Relative stereochemistry of the isomers is based on NMR and CD spectra. Absolute configuration of all the series has been confirmed by the X-ray crystal structure determination of (5R,8S,10S)-terguride 2-bromobenzoate [1,1-diethyl-3-(6-methyl-8-isoergolenyl)urea, cis-dihydrolisuride].
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5

Bahadur, Sher, Itrat Anis, Muhammad Raza Shah, and Kuldip Singh. "2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl 3-bromobenzoate." Acta Crystallographica Section E Structure Reports Online 65, no. 5 (2009): o1176. http://dx.doi.org/10.1107/s1600536809015499.

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6

Engelhardt, LM, M. Mocerino, RV Stick, and AH White. "A Curious By-Product in the Tipson-Cohen Reaction of a Carbohydrate Ditosylate." Australian Journal of Chemistry 43, no. 6 (1990): 1111. http://dx.doi.org/10.1071/ch9901111.

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The treatment of methyl 4,6-O-benzylidene-2,3-di-O-p-toluenesulfony-β- D- galactoside , methyl 4,6-O-benzylidene-3-O-benzenesulfonyl-2-O-p- toluenesufonyl-β-D-galactoside and methyl 4,6-O-benzylidene-2-O- benzenesulfonyl-3-O-p-touenesulfonyl-β-D-galactoside under Tipson-Cohen conditions (Zn/ Nal/dimethylformamide ) gives mainly the alkene, methyl 4,6-O-benzylidene-2,3-dideoxy-β-D-threo-hex-2-enoside. However, the first two glycosides give methyl 4,6-O-benzylidene-3-deoxy-3-C-(m-methylphenyl )-β-D- galactoside, and the last, methyl 4,6-O-benzylidene- 3-deoxy-3-C-phenyl-β-D-gaactoside, as minor
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7

Parthasarathy, M., and R. Gopalakrishnan. "Growth and characterization of Methyl 2-amino-5-bromobenzoate crystal for NLO applications." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 97 (November 2012): 1152–58. http://dx.doi.org/10.1016/j.saa.2012.07.132.

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8

Kiessling, Anthony, and Matthias Zeller. "[(2R,5R,6S,9R)-6-Isopropyl-9-methyl-1,4-dioxaspiro[4.5]decan-2-yl]methyl 4-bromobenzoate." Acta Crystallographica Section E Structure Reports Online 67, no. 3 (2011): o733—o734. http://dx.doi.org/10.1107/s1600536811006428.

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9

Parthasarathy, M., and R. Gopalakrishnan. "Unidirectional growth of Methyl 2-amino-5-bromobenzoate crystal by Sankaranarayanan–Ramasamy method and its characterization." Journal of Crystal Growth 372 (June 2013): 100–104. http://dx.doi.org/10.1016/j.jcrysgro.2013.03.021.

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10

Szebenyi, D. Marian, Irina Kriksunov, Kevin J. Howe, et al. "Crystal structure of diaphorin methanol monosolvate isolated from Diaphorina citri Kuwayama, the insect vector of citrus greening disease." Acta Crystallographica Section E Crystallographic Communications 74, no. 4 (2018): 445–49. http://dx.doi.org/10.1107/s2056989018002992.

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The title compound C22H39NO9·CH3OH [systematic name: (S)-N-((S)-{(2S,4R,6R)-6-[(S)-2,3-dihydroxypropyl]-4-hydroxy-5,5-dimethyltetrahydro-2H-pyran-2-yl}(hydroxy)methyl)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylenetetrahydro-2H-pyran-2-yl]acetamide methanol monosolvate], was isolated from the Asian citrus psyllid, Diaphorina citri Kuwayama, and crystallizes in the space group P21. `Candidatus Profftella armatura' a bacterial endosymbiont of D. citri, biosynthesizes diaphorin, which is a hybrid polyketide–nonribosomal peptide comprising two highly substituted tetrahydropyran rings j
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11

R., Sapthagiri, Sriram R., Ilavarasan L., and Ravi A. "SYNTHESIS AND CHARACTERIZATION OF 2-AMINO-1, 3, 4-OXODIAZOLE DERIVATIVES." International Journal of Applied and Advanced Scientific Research 1, no. 2 (2017): 61–65. https://doi.org/10.5281/zenodo.258975.

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A simple protocol for the synthesis of 2-amino-1, 3, 4-oxadiazole derivatives using iodoaceticacid as a cyclodesulfurization agent. This method is also applicable to the synthesis of various substituted 2-amino-1, 3, 4-oxadiazole derivatives such as 5-(2-bromophenyl)-N-phenyl-1, 3, 4-oxadiazol-2-amine. The synthesized methodology was simple and hazardless, it’s giving good yield.
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12

Saxena, Avinay, Megha Agrawal, and Archana Gupta. "Vibrational study, molecular properties and first-order molecular hyperpolarizability of Methyl 2-amino 5-bromobenzoate using DFT method." Optical Materials 46 (August 2015): 154–67. http://dx.doi.org/10.1016/j.optmat.2015.04.012.

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13

Deschamps, Jeffrey R., Clifford George, and Judith L. Flippen-Anderson. "(1R)-2-[(3R,4S)-3-Methyl-4-(N-phenyl-N-propionylamino)piperidin-1-yl]-1-phenylethylp-bromobenzoate andN-{(3R,4S)-1-[(2S)-2-(4-bromophenyl)-2-hydroxyethyl]-3-methyl-piperidin-4-yl}-N-phenylacrylamide." Acta Crystallographica Section C Crystal Structure Communications 58, no. 6 (2002): o362—o364. http://dx.doi.org/10.1107/s0108270102006443.

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14

Erdélyiová, Annamária, Katarína Győryová, Róbert Gyepes, Ladislav Halás, and Jana Kovářová. "Synthesis, spectral, thermal and structural study of bis(2-bromobenzoato-O,O′)-bis(methyl-3-pyridylcarbamate-N)-zinc(II)." Polyhedron 28, no. 1 (2009): 131–37. http://dx.doi.org/10.1016/j.poly.2008.09.017.

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15

Irfan, Muhammad, Hammad Ali Khan, Shamsa Bibi, et al. "Exploration of nonlinear optical properties of 4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylpropanamide based derivatives: experimental and DFT approach." Scientific Reports 14, no. 1 (2024). http://dx.doi.org/10.1038/s41598-024-51788-z.

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AbstractTriazoles, nitrogen-containing heterocycles, have gained attention for their applications in medicinal chemistry, drug discovery, agrochemicals, and material sciences. In the current study, we synthesized novel derivatives of N-substituted 2-((5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylpropanamide and conducted a comprehensive investigation using density functional theory (DFT). These novel structural hybrids of 1,2,4-triazole were synthesized through the multi-step chemical modifications of 3-bromobenzoic acid (1). Initially, compound 1 was converted into its methy
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16

Wang, Jia-Jia, Hao-Yun Feng, He-Ting Wang, Qing-Gang Sun, Qian-Li Li, and Ya-Lin Zhang. "Crystal structure of 7,9-dimethoxy-2-methyl-4-propylbenzo[f]isoquinolin-5-yl 4-bromobenzoate, C26H24BrNO4." Zeitschrift für Kristallographie - New Crystal Structures, June 4, 2025. https://doi.org/10.1515/ncrs-2025-0189.

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