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N-methyl-N-(2-oxobutanoyl)valyl-N,4-dimethyl-N-[2,10,17,25-tetramethyl-27-(3-methylbutyl)-24-(1-methylethyl)-6,16-bis(2-methylpropyl)-5,8,12,15,18,23,26,29-octaoxohexacosahydro-1H,12H-dipyrrolo[2,1-i:2',1'-r][1,4,7,10,13,16,19,22]oxaheptaazacyclopentacosi (81018-84-0)

Identification
Name:N-methyl-N-(2-oxobutanoyl)valyl-N,4-dimethyl-N-[2,10,17,25-tetramethyl-27-(3-methylbutyl)-24-(1-methylethyl)-6,16-bis(2-methylpropyl)-5,8,12,15,18,23,26,29-octaoxohexacosahydro-1H,12H-dipyrrolo[2,1-i:2',1'-r][1,4,7,10,13,16,19,22]oxaheptaazacyclopentacosi
Synonyms:LogP
CAS:81018-84-0
Molecular Formula: C60H100N10O13
Molecular Weight: 1169.4952
InChI: InChI=1/C60H100N10O13/c1-19-46(71)58(80)66(17)49(36(10)11)60(82)70-31-38(13)28-45(70)57(79)67(18)50-39(14)83-47(72)29-61-51(73)43(26-34(6)7)64(15)56(78)42-21-20-24-68(42)59(81)48(35(8)9)65(16)54(76)40(23-22-32(2)3)62-52(74)44-27-37(12)30-69(44)55(77)41(25-33(4)5)63-53(50)75/h32-45,48-50H,19-31H2,1-18H3,(H,61,73)(H,62,74)(H,63,75)
Molecular Structure: (C60H100N10O13) LogP
Properties
Density:1.21g/cm3
Refractive index:1.56
Safety Data
 

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