Butanamide,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-4-[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]- (107047-28-9)

Identification
Name:	Butanamide,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-4-[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]-
Synonyms:	DIHYDROHYDROXYPH-TETRAZOLYLTHIOOXOPYRRO&;DIHYDROHYDROXYPH-TETRAZOLYLTHIOOXOPYRROL ID -PYRAZOL-PH-DI-T-PEN-PHO-BUTYRAM, 95%;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;1-{4-[4-(2,4-DI-TERT.PENTYLPHENOXY)BUTYRAMIDO]PHENYL}-3-PYRROLIDINO-4-[1-(4-HYDROXYPHENYL)-5-TETRAZOLYL]THIO-2-PYRAZOLIN-5-ONE;dihydro-4[1-(4-hydroxyphenyl)-1H-tetrazol-5-ylthiol]-5-ox
CAS:	107047-28-9
Molecular Formula:	C40H50 N8 O4 S
Molecular Weight:	738.94
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)
Molecular Structure:
Properties
Melting Point:	170 °C (dec.)(lit.)
Density:	1.27g/cm³
Refractive index:	1.648
Safety Data
Hazard Symbols	Xi: Irritant