Nome Químico: (1R,2S)-1-[(3,4-Dimethoxyphenyl)methyl]-2-[3-[[5-[[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoyl]oxy]pentyl]oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate (as per EP)
Sinônimo: Atracurium EP Impurity A1
Sorrisos: O=S(C1=CC=CC=C1)([O-])=O.C[N@+]2(CCC(OCCCCCOC(CCN3[C@H](CC4=CC=C(OC)C(OC)=C4)C5=C(C=C(OC)C(OC)=C5)CC3)=O)=O)[C@H](CC6=CC=C(OC)C(OC)=C6)C7=C(C=C(OC)C(OC)=C7)CC2
Inchi: InChI=1S/C32H44NO8.C2HF3O2/c1-7-31(34)40-17-9-8-10-18-41-32(35)14-16-33(2)15-13-24-21-29(38-5)30(39-6)22-25(24)26(33)19-23-11-12-27(36-3)28(20-23)37-4;3-2(4,5)1(6)7/h7,11-12,20-22,26H,1,8-10,13-19H2,2-6H3;(H,6,7)/q+1;/p-1/t26-,33-;/m1./s1
HPLC determination of cisatracurium besylate and propofol mixtures with LC-MS identification of degradation products
By Zhang H; Wang P; Bartlett M G; Stewart J T
From Journal of pharmaceutical and biomedical analysis (1998), 16(7), 1241-9