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11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine
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11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine

CAS: 945668-94-0

Ref. 3D-IP27362

5g
2,324.00 €
10g
3,251.00 €
25g
5,628.00 €
Estimated delivery in United States, on Friday 21 Feb 2025

Product Information

Name:
11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine
Synonyms:
  • Quetiapine dimer impurityQuetiapine EP Impurity D
Description:

11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine is a molecule that inhibits the replication of DNA and RNA in viruses. The structure of 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine has been determined by X-ray crystallography. Hepatocyte cells were used for this study because they are important for the metabolism of drugs. This molecule binds to serine proteases and prevents them from functioning properly. It also inhibits the replication of hepatitis C virus and human immunodeficiency virus type 1 (HIV-1). 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine can be used as a template for designing other molecules with antiviral

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
504.67 g/mol
Formula:
C30H24N4S2
Purity:
Min. 95%
Color/Form:
Yellow Solid
InChI:
InChI=1S/C30H24N4S2/c1-5-13-25-21(9-1)29(31-23-11-3-7-15-27(23)35-25)33-17-19-34(20-18-33)30-22-10-2-6-14-26(22)36-28-16-8-4-12-24(28)32-30/h1-16H,17-20H2
InChI key:
InChIKey=MFQIBYYFBRAARW-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)N=C(N1CCN(C3=Nc4ccccc4Sc4ccccc43)CC1)c1ccccc1S2
MDL:
Melting point:
Boiling point:
Flash point:
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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