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1,1-dimethylethyl [1-(5-(2-chloro-4-pyrimidinyl)-4-{2-fluoro-3-[(3-furanylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)-1-methylethyl]carbamate

Base Information Edit
  • Chemical Name:1,1-dimethylethyl [1-(5-(2-chloro-4-pyrimidinyl)-4-{2-fluoro-3-[(3-furanylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)-1-methylethyl]carbamate
  • CAS No.:1195769-61-9
  • Molecular Formula:C25H25ClFN5O5S2
  • Molecular Weight:594.087
  • Hs Code.:
  • Mol file:1195769-61-9.mol
1,1-dimethylethyl [1-(5-(2-chloro-4-pyrimidinyl)-4-{2-fluoro-3-[(3-furanylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)-1-methylethyl]carbamate

Synonyms:1,1-dimethylethyl [1-(5-(2-chloro-4-pyrimidinyl)-4-{2-fluoro-3-[(3-furanylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)-1-methylethyl]carbamate

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Chemical Property of 1,1-dimethylethyl [1-(5-(2-chloro-4-pyrimidinyl)-4-{2-fluoro-3-[(3-furanylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)-1-methylethyl]carbamate Edit
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Technology Process of 1,1-dimethylethyl [1-(5-(2-chloro-4-pyrimidinyl)-4-{2-fluoro-3-[(3-furanylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)-1-methylethyl]carbamate

There total 13 articles about 1,1-dimethylethyl [1-(5-(2-chloro-4-pyrimidinyl)-4-{2-fluoro-3-[(3-furanylsulfonyl)amino]phenyl}-1,3-thiazol-2-yl)-1-methylethyl]carbamate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 7 steps
1.1: caesium carbonate / tris(dibenzylideneacetone)dipalladium(0) chloroform complex; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene / toluene / 90 °C / Inert atmosphere
2.1: trifluoroacetic acid / dichloromethane / 1 h / 20 °C
3.1: sodium hydrogencarbonate / tetrahydrofuran / 0 - 20 °C
4.1: lithium hexamethyldisilazane / tetrahydrofuran / -10 - 0 °C
4.2: 1.33 h / 0 - 20 °C
5.1: N-Bromosuccinimide / dichloromethane
5.2: 2 h / 80 °C
6.1: water; tri-n-butyl-tin hydride / tetrakis(triphenylphosphine) palladium(0) / dichloromethane
7.1: pyridine / dichloromethane / 20 °C
With pyridine; N-Bromosuccinimide; water; tri-n-butyl-tin hydride; sodium hydrogencarbonate; caesium carbonate; trifluoroacetic acid; lithium hexamethyldisilazane; tris(dibenzylideneacetone)dipalladium(0) chloroform complex; tetrakis(triphenylphosphine) palladium(0); 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In tetrahydrofuran; dichloromethane; toluene;
Guidance literature:
Multi-step reaction with 6 steps
1.1: hydrazine hydrate / nickel / tetrahydrofuran; methanol; water / 70 °C
2.1: sodium hydrogencarbonate / tetrahydrofuran / 0 - 20 °C
3.1: lithium hexamethyldisilazane / tetrahydrofuran / -10 - 0 °C
3.2: 1.33 h / 0 - 20 °C
4.1: N-Bromosuccinimide / dichloromethane
4.2: 2 h / 80 °C
5.1: water; tri-n-butyl-tin hydride / tetrakis(triphenylphosphine) palladium(0) / dichloromethane
6.1: pyridine / dichloromethane / 20 °C
With pyridine; N-Bromosuccinimide; water; tri-n-butyl-tin hydride; sodium hydrogencarbonate; hydrazine hydrate; lithium hexamethyldisilazane; tetrakis(triphenylphosphine) palladium(0); nickel; In tetrahydrofuran; methanol; dichloromethane; water;
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