3-[[(8α,9S)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione

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Names

[ CAS No. ]:
1256245-85-8

[ Name ]:
3-[[(8α,9S)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione

[Synonym ]:
3-Cyclobutene-1,2-dione, 3-[[(4β,8α,9S)-6'-methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-
3-{[(4β,8α,9S)-6'-Methoxycinchonan-9-yl]amino}-4-{[4-(trifluoromethyl)phenyl]amino}-3-cyclobutene-1,2-dione

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
664.0±65.0 °C at 760 mmHg

[ Melting Point ]:
212-214 °C

[ Molecular Formula ]:
C31H29F3N4O3

[ Molecular Weight ]:
562.582

[ Flash Point ]:
355.4±34.3 °C

[ Exact Mass ]:
562.219177

[ LogP ]:
4.46

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.647

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • N-(2-bromo-5-nitrophenyl)methanesulfonamide
  • 1-(2-chloro-4-methanesulfonamidophenoxy]-2-[N-(3,4-dimethoxyphenethyl)-N-methylamino]ethane
  • 1-Benzyl-3-{2-oxo-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 4-(Tert-butoxy)-3-(diethoxyphosphoryl)-4-oxobutanoic acid
  • 6-chloro-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide
  • n-Methoxy-n-methyl-5-phenylpentanamide
  • 2-((3,4-Dimethoxyphenyl)sulfonyl)acetic acid
  • N-(4-(1-(6-chloro-4-phenylquinazolin-2-yl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • 1-(5-(2-hydroxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-methoxy-2-phenylethanone
  • (3-Hydroxy-2,4-dimethoxyphenyl)boronic acid
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