Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate

CAS: 1798840-31-9

Ref. TR-D417110

Produktinformation

• Name: Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate
• Synonyme: 1-Piperazineacetic acid, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethyl ester, 2-[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, Quetiapine Fumarate Imp. C (EP)
• Marke: TRC
• Beschreibung: Impurity Quetiapine EP Impurity CApplications Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate is an impurity of Quetiapine (Q510000).

Chemische Eigenschaften

• Molekulargewicht: 718.94
• Formel: C₄₀H₄₂N₆O₃S₂
• Farbe/Form: Beige
• InChl: 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: InChIKey=DHHVVVZKNWCEEX-UHFFFAOYSA-N
• SMILES: O=C(CN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1)OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1