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Technology Process of 6-Piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol

6-Piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol

Base Information
  • Chemical Name:6-Piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol
  • CAS No.:232597-73-8
  • Molecular Formula:C17H17 N3 O S
  • Molecular Weight:311.40138
  • Hs Code.:
  • UNII:NB6I4M7RFP
  • DSSTox Substance ID:DTXSID60435455
  • Nikkaji Number:J1.096.451B
  • ChEMBL ID:CHEMBL3526393
  • Mol file:232597-73-8.mol
6-Piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol

Synonyms:232597-73-8;6-Piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol;NB6I4M7RFP;UNII-NB6I4M7RFP;11-(1-PIPERAZINYL)-DIBENZO[B,F][1,4]THIAZEPIN-7-OL;M-236303;Dibenzo(b,f)(1,4)thiazepin-7-ol, 11-(1-piperazinyl)-;7-Hydroxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} Quetiapine Dihydrochloride;Dibenzo[b,f][1,4]thiazepin-7-ol, 11-(1-piperazinyl)-;Discontinued See H936100;M 236303;SCHEMBL2159879;CHEMBL3526393;DTXSID60435455;AKOS030255849;FT-0673925;FT-0673926;M-2363033

Suppliers and Price of 6-Piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 11-(1-PIPERAZINYL)-DIBENZO[B,F][1,4]THIAZEPIN-7-OL 95.00%
  • 10MG
  • $ 2001.04
  • American Custom Chemicals Corporation
  • 11-(1-PIPERAZINYL)-DIBENZO[B,F][1,4]THIAZEPIN-7-OL 95.00%
  • 1MG
  • $ 727.65
Total 9 raw suppliers
Chemical Property of 6-Piperazin-1-ylbenzo[b][1,4]benzothiazepin-2-ol
Chemical Property:
  • Melting Point:213-216°C 
  • Boiling Point:530.5±60.0 °C(Predicted) 
  • PKA:11.18±0.20(Predicted) 
  • PSA：73.16000 
  • Density:1.38±0.1 g/cm3(Predicted) 
  • LogP:2.54260 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:311.10923335
  • Heavy Atom Count:22
  • Complexity:424
Purity/Quality:

99%, *data from raw suppliers

11-(1-PIPERAZINYL)-DIBENZO[B,F][1,4]THIAZEPIN-7-OL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=NC3=C(C=C(C=C3)O)SC4=CC=CC=C42
  • Uses A metabolite of Quetiapine.
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