ChemNet > CAS > 107047-28-9 Dihydrohydroxyph-tetrazolylthiooxopyrrolid-pyraz
107047-28-9 Dihydrohydroxyph-tetrazolylthiooxopyrrolid-pyraz
Produkt-Name |
Dihydrohydroxyph-tetrazolylthiooxopyrrolid-pyraz |
Synonyme |
N-[4-[4,5-Dihydro-4-[1-(4-hydroxyphenyl)-1H-tetrazol-5-ylthio]-5-oxo-3-pyrrolidino-1H-pyrazol-1-yl]phenyl]-4-(2,4-di-tert-pentylphenoxy)butyramid; 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4-{[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-5-oxo-3-pyrrolidin-1-yl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]butanamid |
Englischer Name |
dihydrohydroxyph-tetrazolylthiooxopyrrolid -pyraz; N-[4-[4,5-Dihydro-4-[1-(4-hydroxyphenyl)-1H-tetrazol-5-ylthio]-5-oxo-3-pyrrolidino-1H-pyrazol-1-yl]phenyl]-4-(2,4-di-tert-pentylphenoxy)butyramide; 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4-{[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-5-oxo-3-pyrrolidin-1-yl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]butanamide |
Molekulare Formel |
C40H50N8O4S |
Molecular Weight |
738.9412 |
InChI |
InChI=1/C40H50N8O4S/c1-7-39(3,4)27-13-22-33(32(26-27)40(5,6)8-2)52-25-11-12-34(50)41-28-14-16-29(17-15-28)47-37(51)35(36(43-47)46-23-9-10-24-46)53-38-42-44-45-48(38)30-18-20-31(49)21-19-30/h13-22,26,35,49H,7-12,23-25H2,1-6H3,(H,41,50) |
CAS Registry Number |
107047-28-9 |
Molecular Structure |
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Dichte |
1.27g/cm3 |
Schmelzpunkt |
170℃ |
Brechungsindex |
1.648 |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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