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

CAS:

Ref. TR-D417110

10mg
352.00€
100mg
2,091.00€
Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate
TRC

Product Information

Name:Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate
Controlled Product
Synonyms:
  • 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)
Brand:TRC
Description:

Impurity 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).

Notice:Our products are intended for lab use only. For any other use, please contact us.

Chemical properties

Molecular weight:718.94
Formula:C40H42N6O3S2
Color/Form:Neat
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:InChIKey=DHHVVVZKNWCEEX-UHFFFAOYSA-N
SMILES:O=C(CN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1)OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1

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