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O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine
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O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine

CAS: 1800608-95-0

Ref. TR-E678370

5mg
356.00 €
50mg
2,378.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine
Controlled Product
Synonyms:
  • Dibenzo[b,f][1,4]thiazepine
  • 11-[4-[2-[2-(dibenzo[b,f][1,4]thiazepin-11-yloxy)ethoxy]ethyl]-1-piperazinyl]-
  • Quetiapine Fumarate Imp. W (EP)
  • Quetiapine Fumarate Impurity W
  • Quetiapine Impurity W
Description:

Applications O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine is a derivative of Quetiapine Hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia.
References Kumar, K., et al.: Org. Chem.: An Indian Journal, 8, 164 (2012); Raju, I., et al.: Chromatographia, 70, 545 (2009)

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:
592.7735
Formula:
C34H32N4O2S2
Color/Form:
Neat
InChI:
InChI=1S/C34H32N4O2S2/c1-5-13-29-25(9-1)33(35-27-11-3-7-15-31(27)41-29)38-19-17-37(18-20-38)21-22-39-23-24-40-34-26-10-2-6-14-30(26)42-32-16-8-4-12-28(32)36-34/h1-16H,17-24H2
InChI key:
InChIKey=JFSABCRSSHMNCX-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)N=C(OCCOCCN1CCN(C3=Nc4ccccc4Sc4ccccc43)CC1)c1ccccc1S2
MDL:
Melting point:
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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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