![N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d8](https://static.cymitquimica.com/products/TR/img/D288742.png "Click to enlarge")
N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d8
CAS: 1189866-35-0
Ref. TR-D288742
| 1mg | 320.00 € | ||
| 10mg | 2,079.00 € |
Estimated delivery in United States, on Thursday 19 Dec 2024
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
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.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
303.45
Formula:
C17H8H9N3S
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]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D288742 N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine-d8
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
