(R)-5-((1H-1,2,3-Triazol-1-yl)methyl)-3-(3-fluoro-4-iodophenyl)oxazolidin-2-one
(R)-5-((1H-1,2,3-Triazol-1-yl)methyl)-3-(3-fluoro-4-iodophenyl)oxazolidin-2-one Basic information
- Product Name:
- (R)-5-((1H-1,2,3-Triazol-1-yl)methyl)-3-(3-fluoro-4-iodophenyl)oxazolidin-2-one
- Synonyms:
-
- (R)-5-((1H-1,2,3-Triazol-1-yl)methyl)-3-(3-fluoro-4-iodophenyl)oxazolidin-2-one
- 2-Oxazolidinone, 3-(3-fluoro-4-iodophenyl)-5-(1H-1,2,3-triazol-1-ylmethyl)-, (5R)-
- N-{[(5S)-3-(3-fluoro-4-iodophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl} acetamide
- CAS:
- 501939-95-3
- MF:
- C12H10FIN4O2
- MW:
- 388.14
- Mol File:
- 501939-95-3.mol
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(R)-5-((1H-1,2,3-Triazol-1-yl)methyl)-3-(3-fluoro-4-iodophenyl)oxazolidin-2-one Chemical Properties
- Melting point:
- 195-200 °C (w/ decomp.)
- Boiling point:
- 495.9±55.0 °C(Predicted)
- Density
- 1.98±0.1 g/cm3(Predicted)
- pka
- 1.02±0.12(Predicted)
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(R)-5-((1H-1,2,3-Triazol-1-yl)methyl)-3-(3-fluoro-4-iodophenyl)oxazolidin-2-one Usage And Synthesis
Uses
This product is Informer compound X14 of the Aryl halide chemistry informer library developed by chemists at Merck & Co., Inc., Kenilworth, NJ, U.S., which contains 18 drug-like molecules representative of those encountered in complex synthesis. By screening a new reaction against the informer library, chemists can directly compare and analyze a reactions′s successes and shortcomings among different methods and various research teams. It may also be used to facilitate deeper method development for performance or utility.