Chloramphenicol 2-(O-tert-Butyldimethylsilyl)Methyl 1-Acetate
Modify Date: 2024-01-09 17:31:47
Chloramphenicol 2-(O-tert-Butyldimethylsilyl)Methyl 1-Acetate structure
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Common Name | Chloramphenicol 2-(O-tert-Butyldimethylsilyl)Methyl 1-Acetate | ||
|---|---|---|---|---|
| CAS Number | 864529-27-1 | Molecular Weight | 479.42700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H28Cl2N2O6Si | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(1S,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2,2-dichloroacetyl)amino]-1-(4-nitrophenyl)propyl] acetate |
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| Molecular Formula | C19H28Cl2N2O6Si |
|---|---|
| Molecular Weight | 479.42700 |
| Exact Mass | 478.10900 |
| PSA | 113.94000 |
| LogP | 5.87280 |
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Chloramphenicol... CAS#:864529-27-1 |
| Literature: Legay, Christina M.; Boudreau, Colton G.; Derksen, Darren J. Organic and Biomolecular Chemistry, 2013 , vol. 11, # 21 p. 3432 - 3435 |
| Precursor 2 | |
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| DownStream 0 | |