3-(2-Bromoethyl)-1H-indole
3-(2-Bromoethyl)-1H-indole structure
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Common Name | 3-(2-Bromoethyl)-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 3389-21-7 | Molecular Weight | 224.097 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 343.5±17.0 °C at 760 mmHg | |
| Molecular Formula | C10H10BrN | Melting Point | 97-99ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 161.5±20.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Probing alkali metal-pi interactions with the side chain residue of tryptophan.
Proc. Natl. Acad. Sci. U. S. A. 99(8) , 5121-6, (2002) Feeble forces play a significant role in the organization of proteins. These include hydrogen bonding, hydrophobic interactions, salt bridge formation, and steric interactions. The alkali metal cation-pi interaction is a force of potentially profound importan... |
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The synthesis of beta-carboline derivatives. VII. The isolation of the possible intermediate in the condensation of 3-(2-bromoethyl)indole and 2-halogenopyridine.
Chem. Pharm. Bull. 13(8) , 931-4, (1965)
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The synthesis of ß-carboline derivatives-I: A synthesis of some 12 H-indolo [2, 3-a] pyridocolinium salts, including flavopereirine. Ban Y and Seo M.
Tetrahedron 16(1) , 5-10, (1961)
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