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Cisatracurium Besylate EP Impurity I

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SZ目录编号 SZ-C130010
CAS 号 1193104-82-3
分子式 C54H74N2O12 : 2(C6H5O3S)
分子量 943.2 : 2(157.2)
投资状态 In Stock
Rel. CAS No 1193104-81-2 (free base)
Rel. CAT No SZ-A021026, SZ-A021034, SZ-C130033 ,


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化学名称: 2,2′-[[(1RS)-1-Methylpentane-1,5-diyl]bis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]Dibenzenesulfonate (as per EP);(1R,1′R,2S)-2-Methyl-2,2′-(3,11-dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinolinium) Dibenzenesulfonate (as per USP)

Shipping Temperature: Ambient

HSN Code: 38229010

Country of Origin: India

微笑: CC(OC(CC[N@+]1(C)[C@H](CC2=CC=C(OC)C(OC)=C2)C3=C(C=C(OC)C(OC)=C3)CC1)=O)CCCCOC(CC[N@+]4(C)[C@H](CC5=CC=C(OC)C(OC)=C5)C6=C(C=C(OC)C(OC)=C6)CC4)=O.O=S(C7=CC=CC=C7)([O-])=O.O=S(C8=CC=CC=C8)([O-])=O

Cisatracurium Besylate EP Impurity I is chemically 2,2′-[[(1RS)-1-Methylpentane-1,5-diyl]bis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]Dibenzenesulfonate (as per EP);(1R,1′R,2S)-2-Methyl-2,2′-(3,11-dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinolinium) Dibenzenesulfonate (as per USP). Cisatracurium Besylate EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Cisatracurium Besylate EP Impurity I can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Cisatracurium.

The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. SynZeal products are for analytical purpose only and not for human use.

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
 

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