![]() (6R,7R)-7-[[1-(2-butoxyphenyl)cyclobutanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid structure
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Common Name | (6R,7R)-7-[[1-(2-butoxyphenyl)cyclobutanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ||
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CAS Number | 108098-23-3 | Molecular Weight | 444.54400 | |
Density | 1.35g/cm3 | Boiling Point | 748.8ºC at 760 mmHg | |
Molecular Formula | C23H28N2O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 406.6ºC |
Name | (6R,7R)-7-[[1-(2-butoxyphenyl)cyclobutanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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Density | 1.35g/cm3 |
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Boiling Point | 748.8ºC at 760 mmHg |
Molecular Formula | C23H28N2O5S |
Molecular Weight | 444.54400 |
Flash Point | 406.6ºC |
Exact Mass | 444.17200 |
PSA | 124.73000 |
LogP | 3.82390 |
Vapour Pressure | 1.5E-23mmHg at 25°C |
Index of Refraction | 1.639 |
~% (6R,7R)-7-[[1-(... CAS#:108098-23-3 |
Literature: Mndzhoyan, Sh. L.; Kramer, M. S.; Aleksanyan, M. V.; Ter-Zakharyan, Yu. Z.; Oganyan, Sh. G.; Engoyan, A. P. Pharmaceutical Chemistry Journal, 1987 , vol. 21, # 2 p. 115 - 119 Khimiko-Farmatsevticheskii Zhurnal, 1987 , vol. 21, # 2 p. 186 - 191 |
Precursor 1 | |
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DownStream 0 |