tert-Butyl (S,Z)-(4-(4-bromothiophen-2-yl)-1,4-dimethyl-6-oxotetrahydropyrimidin-2(1H)-ylidene)carbamate
tert-Butyl (S,Z)-(4-(4-bromothiophen-2-yl)-1,4-dimethyl-6-oxotetrahydropyrimidin-2(1H)-ylidene)carbamate Basic information
- Product Name:
- tert-Butyl (S,Z)-(4-(4-bromothiophen-2-yl)-1,4-dimethyl-6-oxotetrahydropyrimidin-2(1H)-ylidene)carbamate
- Synonyms:
-
- tert-Butyl (S,Z)-(4-(4-bromothiophen-2-yl)-1,4-dimethyl-6-oxotetrahydropyrimidin-2(1H)-ylidene)carbamate
- Carbamic acid, N-[(4S)-4-(4-bromo-2-thienyl)-1,4,5,6-tetrahydro-1,4-dimethyl-6-oxo-2-pyrimidinyl]-, 1,1-dimethylethyl ester
- CAS:
- 917471-29-5
- MF:
- C15H20BrN3O3S
- MW:
- 402.31
- Mol File:
- 917471-29-5.mol
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tert-Butyl (S,Z)-(4-(4-bromothiophen-2-yl)-1,4-dimethyl-6-oxotetrahydropyrimidin-2(1H)-ylidene)carbamate Chemical Properties
- Melting point:
- 98-105 °C
- Density
- 1.48±0.1 g/cm3(Predicted)
- pka
- 7.48±0.40(Predicted)
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tert-Butyl (S,Z)-(4-(4-bromothiophen-2-yl)-1,4-dimethyl-6-oxotetrahydropyrimidin-2(1H)-ylidene)carbamate Usage And Synthesis
Uses
This product is Informer compound X13 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 faciliate deeper method development for performance or utlity.