Name | 1-[tert-butyl(dimethyl)silyl]-4-prop-2-ynylazetidin-2-one |
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Synonyms |
2-Azetidinone,1-[(1,1-dimethylethyl)dimethylsilyl]-4-(2-propynyl)
1-tert-butyldimethylsilyl-4-propargyl-2-azetidinone |
Molecular Formula | C12H21NOSi |
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Molecular Weight | 223.38700 |
Exact Mass | 223.13900 |
PSA | 20.31000 |
LogP | 2.55370 |
~85% 81355-48-8 |
Literature: Nishida; Shibasaki; Ikegami Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 4 p. 1423 - 1433 |
~0% 81355-48-8 |
Literature: Nishida; Shibasaki; Ikegami Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 4 p. 1434 - 1446 |
~84% 81355-48-8 |
Literature: Shibasaki, Masakatsu; Nishida, Atsushi; Ikegami, Shiro Tetrahedron Letters, 1982 , vol. 23, # 28 p. 2875 - 2878 |
~% 81355-48-8 |
Literature: Nishida, Atsushi; Shibashaki, Masakatsu; Ikegami, Shiro Tetrahedron Letters, 1981 , vol. 22, # 48 p. 4819 - 4822 |
Precursor 4 | |
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DownStream 1 | |