Identification |
Name: | 2-Pyridinesulfonamide,N-[4-[[(6R)-5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-5-(trifluoromethyl)- |
Synonyms: | 263842-60-0;n-(5-tert-butyl-4-{[(6r)-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxotetrahydro-2h-pyran-3-yl]sulfanyl}-2-methylphenyl)-5-(trifluoromethyl)pyridine-2-sulfonamide(non-preferred name);2-Pyridinesulfonamide, N-(4-(((6R)-5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-5-(trifluoromethyl)-;2-Pyridinesulfonamide, N-[4-[[(6R)-5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-5-(trifluoromethyl)-;AC1L9XJV;AC1Q4JQ2;AR-1J9563;N-[5-tert-butyl-4-[(6R)-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-2-oxo-6-propan-2-yloxan-3-yl]sulfanyl-2-methylphenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide |
CAS: | 263842-60-0 |
Molecular Formula: | C33H37 F3 N2 O6 S2 |
Molecular Weight: | 680.7978 |
InChI: | InChI=1/C33H39F3N2O6S2/c1-19(2)32(14-13-21-7-10-23(39)11-8-21)17-26(40)29(30(41)44-32)45-27-15-20(3)25(16-24(27)31(4,5)6)38-46(42,43)28-12-9-22(18-37-28)33(34,35)36/h7-12,15-16,18-19,26,29,38-40H,13-14,17H2,1-6H3/t26?,29?,32-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 419.8°C |
Boiling Point: | 770.6°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 419.8°C |
Safety Data |
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