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

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

  • 3-Methyl-4-oxo-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrrole-1-carboxylic acid
  • 2-(Bromomethyl)-1,3-difluoro-5-iodobenzene
  • 2-Bromoimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • 1-Methyl-5-[(methylamino)methyl]-1H-imidazole-2-carbonitrile
  • 5-(2,2-Dimethylpropyl)thiophene-2-sulfonyl chloride
  • 2-[(3R,4S)-1-acetyl-3-ethenylpiperidin-4-yl]acetic acid
  • 2,3,4-Trifluoro-5-sulfamoylbenzoic acid
  • 1-Chloro-1-(4-ethyl-3-methoxyphenyl)propan-2-one
  • 1-Bromo-1-(2-ethyl-4-(hydroxymethyl)phenyl)propan-2-one
  • 3-Methyl-5-(pyrimidin-5-yl)-1H-pyrrole-2-carboxylic acid
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