![N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d8](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD288742.webp&w=3840&q=75)
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- Miscellaneous Organic Molecules with Isotopical Substitutions
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d8
Controlled Product
Synonyms:
- 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine-D8 (piperazin-1-yl-2,2,3,3,5,5,6,6-D8)
- 11-(Piperazino-d8)dibenzo[b,f][1,4]thiazepine
- N-Desalkylquetiapine-d8
- Norquetiapine-d8
- 11-(Piperazin-1-yl-2,2,3,3,5,5,6,6-d8)dibenzo[b,f][1,4]thiazepine
Brand:TRC
Description:Applications A labelled metabolite of Quetiapine.
References DeVane, C., et al.: Clin. Pharmacokinet., 40, 509 (2001), Lin, S., et al.: J. Anal. Toxicol., 28, 443 (2004), Zhou, S., et al.: Curr. Drug Metab., 5, 415 (2004), Grimm, S., et al.: Br. J. Clin. Pharmacol., 61, 58 (2006),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:303.45
Formula:C172H8H9N3S
Color/Form:Neat
InChI:InChI=1S/C17H17N3S/c1-3-7-15-13(5-1)17(20-11-9-18-10-12-20)19-14-6-2-4-8-16(14)21-15/h1-8,18H,9-12H2/i9D2,10D2,11D2,12D2
InChI key:InChIKey=JLOAJISUHPIQOX-PMCMNDOISA-N
SMILES:[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C2=Nc3ccccc3Sc3ccccc32)C1([2H])[2H]
Technical inquiry about: N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d8
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