CAS 1798840-31-9
:Formula:C40H42N6O3S2
InChI:InChI=1S/C40H42N6O3S2/c47-38(29-44-19-23-46(24-20-44)40-31-10-2-6-14-35(31)51-37-16-8-4-12-33(37)42-40)49-28-27-48-26-25-43-17-21-45(22-18-43)39-30-9-1-5-13-34(30)50-36-15-7-3-11-32(36)41-39/h1-16H,17-29H2
InChI key:DHHVVVZKNWCEEX-UHFFFAOYSA-N
SMILES:C1CN(CCN1CCOCCOC(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4SC5=CC=CC=C53)C6=NC7=CC=CC=C7SC8=CC=CC=C86
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Quetiapine Acyl Dimer
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C40H42N6O3S2Molecular weight:718.27598Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate
CAS:Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl PropionateFormula:C40H42N6O3S2Purity:95%Molecular weight:718.93Quetiapine impurity 3
CAS:Quetiapine impurity 3 is an impurity of Quetiapine.Formula:C40H42N6O3S2Molecular weight:718.93Quetiapine EP Impurity C
CAS:Formula:C40H42N6O3S2Color and Shape:Pale Grey SolidMolecular weight:718.942-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethoxy]ethyl 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]acetate
CAS:Formula:C40H42N6O3S2Color and Shape:NeatMolecular weight:718.9299Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate
CAS:Formula:C40H42N6O3S2Purity:95%Color and Shape:SolidMolecular weight:718.9299Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate
CAS:Controlled ProductImpurity Quetiapine EP Impurity C
Applications Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate is an impurity of Quetiapine (Q510000).Formula:C40H42N6O3S2Color and Shape:NeatMolecular weight:718.9299Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate-d8
CAS:Controlled ProductFormula:C40D8H34N6O3S2Color and Shape:NeatMolecular weight:726.979Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl propionate
CAS:Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl propionate is a synthetic compound that is used in research and development for the analytical standard of dibenzothiazepine 11 (DBT). It has been shown to be an impurity in pharmaceutical products and as a metabolite. Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl propionate is also used as a pharmacopoeia reference material in the manufacture of analytical standards of DBZ. CAS No. 1798840-31-9
Formula:C40H42N6O3S2Purity:Min. 95%Molecular weight:718.90 g/mol
![2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethoxy]ethyl 2-[4-(Dibenzo[b,f][1,4]thiaz…](https://static.cymitquimica.com/products/86/thumb/MM1130.34-0025.jpg)
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![Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate](https://static.cymitquimica.com/products/TR/thumb/D417110.jpg)
![Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate-d8](https://static.cymitquimica.com/products/TR/thumb/D417112.jpg)
![Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl propionate](https://static.cymitquimica.com/products/3D/thumb/YWC84031.jpg)
