4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide

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Names

[ CAS No. ]:
33456-68-7

[ Name ]:
4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide

[Synonym ]:
einecs 251-529-0
4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide
Benzenesulfonamide, 4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]-
N-(2-(4-sulfonamidylphenyl)ethyl)-4,4-dimethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline-1,3-dione
4-[2-(7-Methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
643.7±65.0 °C at 760 mmHg

[ Melting Point ]:
200-202℃

[ Molecular Formula ]:
C20H22N2O5S

[ Molecular Weight ]:
402.464

[ Flash Point ]:
343.1±34.3 °C

[ Exact Mass ]:
402.124939

[ PSA ]:
115.15000

[ LogP ]:
1.09

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.591

Precursor & DownStream

Precursor

  • 4-[2-(3,4-dihydro-7-methoxy-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide
  • methyl iodide
  • gliquidone
  • Phthalic anhydride

DownStream

Related Compounds

  • 1-(4-Bromo-2-fluoro-6-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • 5-Bromo-2-cyclopropyl-4-[(pyrrolidin-3-yl)methyl]pyrimidine
  • 1-(5-bromo-1H-indol-2-yl)-2,2-difluoroethan-1-amine
  • 1-methyl-5-[(3-methylazetidin-3-yl)oxy]-3-phenyl-1H-pyrazole
  • Methyl 2-chloro-6,6-dioxo-1-oxa-6lambda6-thiaspiro[2.6]nonane-2-carboxylate
  • 5-(5-bromo-2-chloropyridin-4-yl)-1-methyl-1H-pyrazol-4-amine
  • [1-(3-Bromo-2,4-difluorophenyl)-2-methylpropan-2-yl](methyl)amine
  • Ethyl 7-methyl-1,5-dioxaspiro[2.4]heptane-2-carboxylate
  • Ethyl 7-methyl-2-propyl-1,5-dioxaspiro[2.4]heptane-2-carboxylate
  • Methyl 2-methyl-7-propyl-1,5-dioxaspiro[2.4]heptane-2-carboxylate
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