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Technology Process of 3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate)

3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate)

Base Information
  • Chemical Name:3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate)
  • CAS No.:84964-87-4
  • Molecular Formula:C30H36N2O9S
  • Molecular Weight:600.6798
  • Hs Code.:
  • Mol file:84964-87-4.mol
3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate)

Synonyms:3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate);84964-87-4;1-Piperazineethanol, 4-(10,11-dihydro-7-ethyldibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2) (salt);C22H28N2OS.2C4H4O4;C22-H28-N2-O-S.2C4-H4-O4;LS-112285

Suppliers and Price of 3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate)
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
  • 3-ETHYL-11-(4-(2-HYDROXYETHYL)PIPERAZINO)-10,11-DIHYDRODIBENZO(B,F)THI EPIN BIS(MALEATE) 95.00%
  • 5MG
  • $ 501.07
Total 0 raw suppliers
Chemical Property of 3-Ethyl-11-(4-(2-hydroxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate)
Chemical Property:
  • Vapor Pressure:3.37E-11mmHg at 25°C 
  • Boiling Point:509.4°Cat760mmHg 
  • Flash Point:261.9°C 
  • PSA：126.61000 
  • Density:g/cm3 
  • LogP:3.19490 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:600.21415190
  • Heavy Atom Count:42
  • Complexity:559
Purity/Quality:

3-ETHYL-11-(4-(2-HYDROXYETHYL)PIPERAZINO)-10,11-DIHYDRODIBENZO(B,F)THI EPIN BIS(MALEATE) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC2=C(C=C1)C(CC3=CC=CC=C3S2)N4CCN(CC4)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCC1=CC2=C(C(CC3=CC=CC=C3S2)N4CCN(CC4)CCO)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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