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4-({2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbonyl)-1,3-dihydro-2H-indol-2-one (2E)-but-2-enedioate (2:1) (salt) (133994-65-7)

Identification
Name:4-({2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbonyl)-1,3-dihydro-2H-indol-2-one (2E)-but-2-enedioate (2:1) (salt)
Synonyms:1,3-Dihydro-4-(2-(3-(t-butylamino)-2-hydroxypropoxy)benzoyl)-2H-indol-2-one fumarate (2:1);2H-Indol-2-one, 1,3-dihydro-4-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)benzo)-, (E)-2-butenedioate (2:1) (salt);AC1O69HF;LS-83825;(E)-but-2-enedioic acid; 4-[2-[3-(tert-butylamino)-2-hydroxypropoxy]benzoyl]-1,3-dihydroindol-2-one;133994-65-7
CAS:133994-65-7
Molecular Formula: C48H56N4O12
Molecular Weight: 880.9778
InChI: InChI=1/2C22H26N2O4.C4H4O4/c2*1-22(2,3)23-12-14(25)13-28-19-10-5-4-7-16(19)21(27)15-8-6-9-18-17(15)11-20(26)24-18;5-3(6)1-2-4(7)8/h2*4-10,14,23,25H,11-13H2,1-3H3,(H,24,26);1-2H,(H,5,6)(H,7,8)/b;;2-1+
Molecular Structure: (C48H56N4O12) 1,3-Dihydro-4-(2-(3-(t-butylamino)-2-hydroxypropoxy)benzoyl)-2H-indol-2-one fumarate (2:1);2H-Indol-...
Properties
Flash Point: 339.4°C
Boiling Point: 637.7°C at 760 mmHg
Density:g/cm3
Flash Point: 339.4°C
Safety Data
 

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