Home >> Chemicals Listing >> hot product list by 3  

3,3'-{butane-1,4-diylbis[oxy(2-hydroxypropane-3,1-diyl)(acetylimino)]}bis{5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid} - 1-deoxy-1-(methylamino)-D-glucitol (1:2) (30804-68-3)

Identification
Name:3,3'-{butane-1,4-diylbis[oxy(2-hydroxypropane-3,1-diyl)(acetylimino)]}bis{5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid} - 1-deoxy-1-(methylamino)-D-glucitol (1:2)
Synonyms:Meglumine iozomate;Dimer bjoerk;AC1L4VNK;Ph DZ 59B;AR-1E8558;1-Deoxy-1-(methylamino)-D-glucitol, 3,3'-(1,4-butanediylbis(oxy(2-hydroxy-3,1-propanediyl)(acetylimino)))bis(5-(acetylmethylamino)-2,4,6-triiodobenzoate) (2:1) (salt);3,3'-{butane-1,4-diylbis[oxy(2-hydroxypropane-3,1-diyl)(acetylimino)]}bis{5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid}- 1-deoxy-1-(methylamino)-d-glucitol(1:2);3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
CAS:30804-68-3
Molecular Formula: C48H74I6N6O22
Molecular Weight: 1848.555
InChI: InChI=1/C34H40I6N4O12.2C7H17NO5/c1-15(45)41(5)29-23(35)21(33(51)52)25(37)31(27(29)39)43(17(3)47)11-19(49)13-55-9-7-8-10-56-14-20(50)12-44(18(4)48)32-26(38)22(34(53)54)24(36)30(28(32)40)42(6)16(2)46;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h19-20,49-50H,7-14H2,1-6H3,(H,51,52)(H,53,54);2*4-13H,2-3H2,1H3/t;2*4-,5+,6+,7+/m.00/s1
Molecular Structure: (C48H74I6N6O22) Meglumine iozomate;Dimer bjoerk;AC1L4VNK;Ph DZ 59B;AR-1E8558;1-Deoxy-1-(methylamino)-D-glucitol, 3,3...
Properties
Flash Point: 634.5°C
Boiling Point: 1125.6°C at 760 mmHg
Flash Point: 634.5°C
Safety Data
 

Other Product