Name | methylacetylene-d1 |
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Synonyms |
<1-D>propyne
(1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid methylacetylene-1-d1 propyne-1-d1 <1-D>-Ethyljodid 1-deuterio-1-iodo-ethane (1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-indol-3-yl)-acetic acid <1-Benzyldioxindolyl-(3)>-essigsaeure |
Description | Methylacetylene-d1 is the deuterium labeled Methylacetylene[1]. |
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Related Catalog | |
In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
References |
Density | 0.664 g/cm3 |
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Molecular Formula | C3H3D |
Molecular Weight | 41.07000 |
Exact Mass | 41.03760 |
LogP | 0.63950 |
~% 7299-37-8 |
Literature: Trambarulo; Gordy Journal of Chemical Physics, 1950 , vol. 18, p. 1613,1616 |
~74% 7299-37-8 |
Literature: Terpinski, Jacek; Jenike, Andrzej Polish Journal of Chemistry, 1983 , vol. 57, # 4/5/6 p. 613 - 615 |
~% 7299-37-8 |
Literature: Leclerc, Margarete K.; Brintzinger, Hans H. Journal of the American Chemical Society, 1996 , vol. 118, # 38 p. 9024 - 9032 |
~% 7299-37-8 |
Literature: Burgers, Peter C.; Holmes, John L.; Mommers, Alexander A.; Szulejko, Jan E. Journal of the American Chemical Society, 1984 , vol. 106, # 3 p. 521 - 524 |
~% 7299-37-8 |
Literature: Hopf, H.; Priebe, H.; Walsh, R. Journal of the American Chemical Society, 1980 , vol. 102, # 3 p. 1210 - 1212 |
~% 7299-37-8 |
Literature: Hopf, H.; Priebe, H.; Walsh, R. Journal of the American Chemical Society, 1980 , vol. 102, # 3 p. 1210 - 1212 |
~% 7299-37-8 |
Literature: Bond et al. Transactions of the Faraday Society, 1952 , vol. 48, p. 715,719 |
Precursor 6 | |
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DownStream 2 | |