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Hepzidine maleate

Base Information Edit
  • Chemical Name:Hepzidine maleate
  • CAS No.:1057-81-4
  • Molecular Formula:C21H25NO•C4H4O4
  • Molecular Weight:423.55
  • Hs Code.:
  • NSC Number:169430
  • Mol file:1057-81-4.mol
Hepzidine maleate

Synonyms:Hepzidine maleate;BS 7051;NSC 169430;1057-81-4;4-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methylpiperidide hydrogen maleate;4-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methylpiperidine, maleate (1:1);MLS003106712;Piperidine, 4-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methyl-, (Z)-butenedioate (1:1);Piperidine, 4-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-1-methyl-, maleate (1:1);Piperidine, 4-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-1-methyl-, (Z)-butenedioate (1:1);Piperidine, 4-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-1-methyl-, maleate (1:1);C21H25NO.C4H4O4;NSC169430;NSC-169430;LS-115029;WLN: L C676&T&J BO- DT6NTJ A1;4-[(10,d]cyclohepten-5-yl)oxy]-1-methylpiperidide hydrogen maleate;4-[(10,d]cyclohepten-5-yl)oxy]-1-methylpiperidine maleate (1:1);Piperidine,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-1-methyl-, maleate (1:1);Piperidine,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-1-methyl-, (Z)-butenedioate (1:1)

Suppliers and Price of Hepzidine maleate
Supply Marketing:Edit
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
Total 5 raw suppliers
Chemical Property of Hepzidine maleate Edit
Chemical Property:
  • Vapor Pressure:3.56E-07mmHg at 25°C 
  • Boiling Point:417.4°C at 760 mmHg 
  • Flash Point:122.5°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:423.20457303
  • Heavy Atom Count:31
  • Complexity:471
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(CC1)OC2C3=CC=CC=C3CCC4=CC=CC=C24.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC(CC1)OC2C3=CC=CC=C3CCC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O
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