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2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-piperazin-1-yl)-ethanol
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2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-piperazin-1-yl)-ethanol

CAS: 329216-67-3

Ref. 3D-ID57870

1g
506.00 €
2g
861.00 €
100mg
144.00 €
250mg
217.00 €
500mg
357.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-piperazin-1-yl)-ethanol
Synonyms:
  • 11-(4-(2-Hydroxyethyl)-1-piperazinyl)dibenzo[b,f][1,4]thiazepineQuetiapine impurity IQuetiapine hydroxy impurityDTHEP
Description:

2- (4-Dibenzo[b,f][1,4]thiazepin-11-yl-piperazin-1-yl)-ethanol is a pharmaceutical intermediate that is a potent inhibitor of the enzyme acetylcholinesterase. It has been used as a photolytic probe in chromatographic experiments. 2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-piperazin-1-yl)-ethanol has been synthesized by the reaction of 4-(benzo[b]thieno[2,3d]thiazol)piperazine with ethanol. The impurities present are quantified and their concentrations are reported as percent weight/volume (% w/v). Impurities that may be found in this product include acetonitrile, orthophosphate, and linearity.

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:
339.46 g/mol
Formula:
C19H21N3OS
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H21N3OS/c23-14-13-21-9-11-22(12-10-21)19-15-5-1-3-7-17(15)24-18-8-4-2-6-16(18)20-19/h1-8,23H,9-14H2
InChI key:
InChIKey=OFLMIXVKBNAUIB-UHFFFAOYSA-N
SMILES:
OCCN1CCN(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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