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Chemical manufacturer since 2002 | ||||
Name | N-[6-(2-Hydroxyethoxy)-5-(2-Methoxyphenoxy)-2-[2-(2H-Tetrazol-5-Yl)Pyridin-4-Yl]Pyrimidin-4-Yl]-5-Methylpyridine-2-Sulfonamide |
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Synonyms | N-[6-(2-Hydroxyethoxy)-5-(2-Methoxyphenoxy)-2-[2-(2H-Tetrazol-5-Yl)-4-Pyridyl]Pyrimidin-4-Yl]-5-Methyl-Pyridine-2-Sulfonamide; N-[6-(2-Hydroxyethoxy)-5-(2-Methoxyphenoxy)-2-[2-(2H-Tetrazol-5-Yl)-4-Pyridyl]-4-Pyrimidinyl]-5-Methyl-2-Pyridinesulfonamide; N-[6-(2-Hydroxyethoxy)-5-(2-Methoxyphenoxy)-2-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Pyridin-4-Yl]Pyrimidin-4-Yl]-5-Methyl-Pyridine-2-Sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C25H23N9O6S |
Molecular Weight | 577.57 |
CAS Registry Number | 180384-56-9 |
SMILES | C1=C(N=CC=C1C3=NC(=C(OC2=C(OC)C=CC=C2)C(=N3)OCCO)N[S](=O)(=O)C4=CC=C(C=N4)C)C5=N[NH]N=N5 |
InChI | 1S/C25H23N9O6S/c1-15-7-8-20(27-14-15)41(36,37)32-24-21(40-19-6-4-3-5-18(19)38-2)25(39-12-11-35)29-22(28-24)16-9-10-26-17(13-16)23-30-33-34-31-23/h3-10,13-14,35H,11-12H2,1-2H3,(H,28,29,32)(H,30,31,33,34) |
InChIKey | LFWCJABOXHSRGC-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 754.5±70.0°C at 760 mmHg (Cal.) |
Flash point | 410.1±35.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[6-(2-Hydroxyethoxy)-5-(2-Methoxyphenoxy)-2-[2-(2H-Tetrazol-5-Yl)Pyridin-4-Yl]Pyrimidin-4-Yl]-5-Methylpyridine-2-Sulfonamide |