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(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate
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Name

(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate

 EINECS 692-797-2
CAS No. 96687-52-4 Density N/A
PSA 282.12000 LogP 5.96330
Solubility N/A Melting Point N/A
Formula C51H66N2O12.2(C2H2O4) Boiling Point 916.8 °C at 760 mmHg
Molecular Weight 1079.16 Flash Point 508.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 96687-52-4 ((1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate) Hazard Symbols N/A
Synonyms

(1R,1R)-2,2-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate;Intermediate of Cisatracurium Besylate;Maleicbenzeneakumaamine atracurium intermediates;

Article Data 4

(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate Chemical Properties

Molecule structure of (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate (CAS NO.96687-52-4):

Molecular Formula: C51H66N2O12.2(C2H2O4)
Molecular Weight: 1079.16 g/mol
CAS Registry Number: 96687-52-4 
Synonyms: (R*,R*)-(-)-1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinepropanoic acid 1,5-pentanediyl ester ethanedioate (1:2)    

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