![10,11-Dihydro-11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-11-ol](https://static.cymitquimica.com/products/TR/img/Q510033.png "Click to enlarge")
10,11-Dihydro-11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-11-ol
CAS: 1241800-24-7
Ref. TR-Q510033
| 50mg | 95.00 € | ||
| 100mg | 143.00 € | ||
| 250mg | 284.00 € |
Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
10,11-Dihydro-11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-11-ol
Controlled Product
Synonyms:
- 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-5H-benzo[b][1,4]benzothiazepin-6-ol
CAS:
Description:
Applications Quetol is an impurity of Quetiapine(Q509900) a dibenzothiazepine antipsychotic commonly used as monotherapy for patients with major depressive disorder and schizophrenia.
References Cutler, A., et al.: J. Clin. Psych., 70, 526 (2009); Kapur, S., et al.: Arch. Gen. Psych., 57, 553 (2000); Peuskens, J. & Link, C.: Acta. Psych. Scand., 96, 265 (1997)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
401.522
Formula:
C21H27N3O3S
Color/Form:
Neat
InChI:
InChI=1S/C21H27N3O3S/c25-14-16-27-15-13-23-9-11-24(12-10-23)21(26)17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)22-21/h1-8,22,25-26H,9-16H2
InChI key:
InChIKey=URUVJKBCKGWOPF-UHFFFAOYSA-N
SMILES:
OCCOCCN1CCN(C2(O)Nc3ccccc3Sc3ccccc32)CC1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-Q510033 10,11-Dihydro-11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-11-ol
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