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Technology Process of Acetamide, N-(4-(1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)phenyl)-, cis-, (Z)-2-butenedioate (1:2)

Acetamide, N-(4-(1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)phenyl)-, cis-, (Z)-2-butenedioate (1:2)

Base Information
  • Chemical Name:Acetamide, N-(4-(1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)phenyl)-, cis-, (Z)-2-butenedioate (1:2)
  • CAS No.:76166-55-7
  • Molecular Formula:C31H35N3O11
  • Molecular Weight:625.628
  • Hs Code.:
  • Mol file:76166-55-7.mol
Acetamide, N-(4-(1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)phenyl)-, cis-, (Z)-2-butenedioate (1:2)

Synonyms:6-(4-acetamidophenyl)-1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)-naphthyridine-bis(hydrogen maleate);AH 21-132;AH 21132;AH-21-132

Suppliers and Price of Acetamide, N-(4-(1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)phenyl)-, cis-, (Z)-2-butenedioate (1:2)
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
  • BENZAFENTRINE 95.00%
  • 5MG
  • $ 498.82
Total 2 raw suppliers
Chemical Property of Acetamide, N-(4-(1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)phenyl)-, cis-, (Z)-2-butenedioate (1:2)
Chemical Property:
  • Vapor Pressure:1.66E-12mmHg at 25°C 
  • Boiling Point:558.5°C at 760 mmHg 
  • Flash Point:291.6°C 
  • PSA：215.85000 
  • LogP:2.74750 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:8
  • Exact Mass:625.22715894
  • Heavy Atom Count:45
  • Complexity:736
Purity/Quality:

99% *data from raw suppliers

BENZAFENTRINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OC)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)C2=N[C@H]3[C@@H](C4=CC(=C(C=C24)OC)OC)CN(CC3)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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