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Technology Process of Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Base Information
  • Chemical Name:Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate
  • CAS No.:39948-11-3
  • Molecular Formula:C34H41N3O12
  • Molecular Weight:683.7022
  • Hs Code.:
  • Mol file:39948-11-3.mol
Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate

Synonyms:39948-11-3;Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate;LS-146111;1-Piperazineacetamide, N-propyl-4-(spiro[dibenz[b,e]oxepin-11(6H),2'-[1,3]dioxolan]-4'-ylmethyl)-, (Z)-2-butenedioate (1:2)

Suppliers and Price of Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(4-(propylcarbamoylmethyl)piperazinyl)methyl-, dimaleate
Chemical Property:
  • Boiling Point:649.9°Cat760mmHg 
  • Flash Point:346.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:10
  • Exact Mass:683.26902375
  • Heavy Atom Count:49
  • Complexity:774
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC(=O)CN1CCN(CC1)CC2COC3(O2)C4=CC=CC=C4COC5=CC=CC=C35.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCNC(=O)CN1CCN(CC1)CC2OC3(OC2)C4=CC=CC=C4OCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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