4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide

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Names

[ CAS No. ]:
150727-06-3

[ Name ]:
4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide

[Synonym ]:
4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide
N-[6-Chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide
4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide
4-tert-Butyl-N- (6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide
Benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-
4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide
4-tert-Butyl-N-[6-chlor-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzolsulfonamid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
676.7±65.0 °C at 760 mmHg

[ Melting Point ]:
212-214ºC

[ Molecular Formula ]:
C25H24ClN5O4S

[ Molecular Weight ]:
526.007

[ Flash Point ]:
363.1±34.3 °C

[ Exact Mass ]:
525.123779

[ PSA ]:
124.57000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Butylbenzenesulfonamide
  • 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine
  • 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)tetrahydropyrimidine-4,6-dione
  • Guaiacol
  • Dimethyl (2-methoxyphenoxy)malonate
  • 2-Cyanopyrimidine
  • 4-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidin-6-one
  • 4-(2-METHOXYPHENYL)HEPTANE-3,5-DIONE

DownStream

Related Compounds

  • 4-(Methylthio)-1-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine
  • Tert-butyl 3-[2-[2-[2-[2-[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
  • [7-Fluoro-8-[2-tri(propan-2-yl)silylethynyl]naphthalen-1-yl] trifluoromethanesulfonate
  • (2S)-N'-(1-benzylpiperidin-4-yl)-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide
  • (E)-3-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-N-methylprop-2-enamide
  • (2S)-2-[(2S,3S)-2-[(Z)-1-chloro-2-phenylethenyl]-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]-5-(4-cyclohexylpiperazin-1-yl)-5-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]pentanamide
  • Benzyl (4-(piperazin-1-YL)cyclohexyl)carbamate
  • Methyl 17-fluoroheptadecanoate
  • Ethyl 4-mercapto-3-(trifluoromethyl)benzoate
  • 2-(1,1-Difluorospiro[2.5]oct-5-en-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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