1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone
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- Product name: 1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone
- CAS: 221615-75-4
- MF: C15H15NO3S
- MW: 289.35
- EINECS:
- MDL Number:MFCD11110696
- Synonyms:2-(4-MESYLPHENYL)-1-(6-METHYLPYRIDIN-3-YL)- ETHAN-1-ONE;1-(6-Methyl-3-pyridinyl)-2-[4-(Methylsulfonyl)phenyl]-ethanone;2-(4-Mesylphenyl)-1-(6-methylpyridin-3-yl)- ethan-1-one(KETO);1-(6-methylpyridine-3-yl)-2-(4-(methylsulfonyl)phenyl}ethanol;1-(6-methylpyridin-3-yl)-2-;1-(6 –Methyl- pyridine-3-yl)-2-[(4-Methylsulphonyl) ethanone];1-(6-Methyl-3-pyridyl)-2-(4-(Methylsulfonyl)-phenyl)ethanone;2-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone
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Properties
Melting point :>169oC (dec.)
Boiling point :509.7±50.0 °C(Predicted)
Density :1.242±0.06 g/cm3(Predicted)
storage temp. :Sealed in dry,Room Temperature
solubility :DMSO (Slightly), Methanol (Slightly, Heated)
pka :3.75±0.10(Predicted)
form :Solid
color :Pale Beige
InChI :InChI=1S/C15H15NO3S/c1-11-3-6-13(10-16-11)15(17)9-12-4-7-14(8-5-12)20(2,18)19/h3-8,10H,9H2,1-2H3
InChIKey :YBFHILNBYXCJKD-UHFFFAOYSA-N
SMILES :C(=O)(C1=CC=C(C)N=C1)CC1=CC=C(S(C)(=O)=O)C=C1
Boiling point :509.7±50.0 °C(Predicted)
Density :1.242±0.06 g/cm3(Predicted)
storage temp. :Sealed in dry,Room Temperature
solubility :DMSO (Slightly), Methanol (Slightly, Heated)
pka :3.75±0.10(Predicted)
form :Solid
color :Pale Beige
InChI :InChI=1S/C15H15NO3S/c1-11-3-6-13(10-16-11)15(17)9-12-4-7-14(8-5-12)20(2,18)19/h3-8,10H,9H2,1-2H3
InChIKey :YBFHILNBYXCJKD-UHFFFAOYSA-N
SMILES :C(=O)(C1=CC=C(C)N=C1)CC1=CC=C(S(C)(=O)=O)C=C1
Safety Information
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Description
This compound is an impurity in the synthesis of Etoricoxib (E934100), a specific inhibitor of COX-2 .More related product prices
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