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Technology Process of 3-alpha-Tropanyl 5H-dibenzo(a,d)cyclohepten-10-carboxylate hydrogen fumarate

3-alpha-Tropanyl 5H-dibenzo(a,d)cyclohepten-10-carboxylate hydrogen fumarate

Base Information
  • Chemical Name:3-alpha-Tropanyl 5H-dibenzo(a,d)cyclohepten-10-carboxylate hydrogen fumarate
  • CAS No.:73927-65-8
  • Molecular Formula:C28H29NO6
  • Molecular Weight:475.538
  • Hs Code.:
  • Mol file:73927-65-8.mol
3-alpha-Tropanyl 5H-dibenzo(a,d)cyclohepten-10-carboxylate hydrogen fumarate

Synonyms:3-alpha-Tropanyl 5H-dibenzo(a,d)cyclohepten-10-carboxylate hydrogen fumarate;73927-65-8;5H-Dibenzo(a,d)cyclohepten-10-carboxylic acid, 3-alpha-tropanyl ester, hydrogen fumarate;C24H25NO2.C4H4O4;LS-60666;C24-H25-N-O2.C4-H4-O4;5H-Dibenzo[a,d]cycloheptene-10-carboxylic acid, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, (E)-2-butenedioate (1:1)

Suppliers and Price of 3-alpha-Tropanyl 5H-dibenzo(a,d)cyclohepten-10-carboxylate hydrogen fumarate
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-ALPHA-TROPANYL-5H-DIBENZO(A,D)CYCLOHEPTEN-10-CARBOXYLATE HYDROGEN FUMARATE 95.00%
  • 5MG
  • $ 503.35
Total 3 raw suppliers
Chemical Property of 3-alpha-Tropanyl 5H-dibenzo(a,d)cyclohepten-10-carboxylate hydrogen fumarate
Chemical Property:
  • Vapor Pressure:1.26E-10mmHg at 25°C 
  • Boiling Point:512.7°C at 760 mmHg 
  • Flash Point:166.7°C 
  • PSA：104.14000 
  • LogP:3.94950 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:475.19948764
  • Heavy Atom Count:35
  • Complexity:704
Purity/Quality:

99% *data from raw suppliers

3-ALPHA-TROPANYL-5H-DIBENZO(A,D)CYCLOHEPTEN-10-CARBOXYLATE HYDROGEN FUMARATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4CC5=CC=CC=C53.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4CC5=CC=CC=C53.C(=C/C(=O)O)\C(=O)O
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