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Quetiapine
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Quetiapine

CAS: 111974-69-7

Ref. 3D-FQ32483

10mg
65.00 €
25mg
104.00 €
50mg
145.00 €
100mg
208.00 €
250mg
340.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Quetiapine
Controlled Product
Synonyms:
  • 11-[4-[2-(2-Hydroxyethoxy)Ethyl]-1-Piperazinyl]Dibenzo[B,F][1,4]Thiazepine
  • 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol
  • 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol (2E)-but-2-enedioate (2:1) (salt)
  • 2-{2-4-(Dibenzob,F1,4Thiazepin-11-Yl)Piperazin-1-Ylethoxy}Ethanol
  • 2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy}ethanol
  • 2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethoxy}ethanol
  • 2-{[2-(4-Dibenzo[B,F][1,4]Thiazepin-11-Ylpiperazin-1-Yl)Ethyl]Oxy}Ethanol
  • Dibenzo[b,f][1,4]thiazepine, ethanol deriv.
  • Ethanol, 2-2-(4-Dibenzob,F1,4Thiazepin-11-Yl-1-Piperazinyl)Ethoxy-
  • Ethanol, 2-[2-(4-Dibenzo[B,F][1,4]Thiazepin-11-Yl-1-Piperazinyl)Ethoxy]-
  • See more synonyms
  • Ketipinor
  • Seronia
Description:

Quetiapine is a psychotropic drug that belongs to the class of atypical antipsychotics. It is used in the treatment of schizophrenia and bipolar disorder. Quetiapine has been shown to have a potent inhibitory effect on prolactin levels, which may be due to its ability to induce fumarate reductase and increase blood flow to the hypothalamus. Quetiapine also interacts with a number of other drugs and can lead to adverse reactions when taken with them. The clinical efficacy of quetiapine for schizophrenia was demonstrated by a double-blind, randomized, placebo-controlled trial involving over 400 patients. The therapeutic efficacy of quetiapine has also been demonstrated in treatment trials involving patients with acute mania associated with bipolar disorder and schizoaffective disorder.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
383.51 g/mol
Formula:
C21H25N3O2S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
InChI key:
InChIKey=URKOMYMAXPYINW-UHFFFAOYSA-N
SMILES:
OCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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