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7299-37-8

7299-37-8 structure
7299-37-8 structure
  • Name: methylacetylene-d1
  • Chemical Name: methylacetylene-d1
  • CAS Number: 7299-37-8
  • Molecular Formula: C3H3D
  • Molecular Weight: 41.07000
  • Catalog: Research Areas Others
  • Create Date: 2016-05-03 14:43:51
  • Modify Date: 2024-01-09 14:29:16
  • Methylacetylene-d1 is the deuterium labeled Methylacetylene[1].
Name methylacetylene-d1
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].
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

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

Density 0.664 g/cm3
Molecular Formula C3H3D
Molecular Weight 41.07000
Exact Mass 41.03760
LogP 0.63950
74-99-7 structure

74-99-7

~%

7299-37-8 structure

7299-37-8
Literature: Trambarulo; Gordy Journal of Chemical Physics, 1950 , vol. 18, p. 1613,1616
10486-71-2 structure

10486-71-2

~74%

7299-37-8 structure

7299-37-8
Literature: Terpinski, Jacek; Jenike, Andrzej Polish Journal of Chemistry, 1983 , vol. 57, # 4/5/6 p. 613 - 615
4529-04-8 structure

4529-04-8

~%

7299-37-8 structure

7299-37-8
Literature: Leclerc, Margarete K.; Brintzinger, Hans H. Journal of the American Chemical Society, 1996 , vol. 118, # 38 p. 9024 - 9032
811-49-4 structure

811-49-4
74-99-7 structure

74-99-7

~%

7299-37-8 structure

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
19491-25-9 structure

19491-25-9

~%

73341-19-2 structure

73341-19-2
7299-37-8 structure

7299-37-8
Literature: Hopf, H.; Priebe, H.; Walsh, R. Journal of the American Chemical Society, 1980 , vol. 102, # 3 p. 1210 - 1212
73341-19-2 structure

73341-19-2

~%

19491-25-9 structure

19491-25-9
7299-37-8 structure

7299-37-8
Literature: Hopf, H.; Priebe, H.; Walsh, R. Journal of the American Chemical Society, 1980 , vol. 102, # 3 p. 1210 - 1212
1070-74-2 structure

1070-74-2
74-99-7 structure

74-99-7

~%

7299-37-8 structure

7299-37-8
Literature: Bond et al. Transactions of the Faraday Society, 1952 , vol. 48, p. 715,719

Chemsrc provides CAS#:7299-37-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 7299-37-8 | Chemsrc address: https://m.chemsrc.com/en/baike/600800.html

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