formamidomethyl-2-methoxy-4-methanesulfonylamino- 5-Phenoxy phenylethanone

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Names

[ CAS No. ]:
149456-98-4

[ Name ]:
formamidomethyl-2-methoxy-4-methanesulfonylamino- 5-Phenoxy phenylethanone

[Synonym ]:
N-[4-(N-Formylglycyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide
Methanesulfonamide, N-[4-[2-(formylamino)acetyl]-5-methoxy-2-phenoxyphenyl]-
formamidomethyl-2-methoxy-4-methanesulfonylamino- 5-Phenoxy phenylethanone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
619.1±65.0 °C at 760 mmHg

[ Melting Point ]:
150~154℃

[ Molecular Formula ]:
C17H18N2O6S

[ Molecular Weight ]:
378.400

[ Flash Point ]:
328.2±34.3 °C

[ Exact Mass ]:
378.088562

[ PSA ]:
122.67000

[ LogP ]:
1.79

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Storage condition ]:
-20°C

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methoxy-2-nitro-1-phenoxybenzene
  • 5-Methoxy-2-phenoxyaniline
  • 4-Chloro-3-nitroanisole
  • N-(5-Methoxy-2-phenoxyphenyl)methanesulfonamide
  • Phenol

DownStream

  • N-[2-[2-hydroxy-4-(methanesulfonamido)-5-phenoxyphenyl]-2-oxoethyl]formamide
  • Iguratimod

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • 2,6-Difluoro-4-(trifluoromethyl)benzeneboronic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Fluoro-5-methylhexanal
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine