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Technology Process of Pyrrolidine, 1-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1)

Pyrrolidine, 1-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1)

Base Information
  • Chemical Name:Pyrrolidine, 1-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1)
  • CAS No.:98795-93-8
  • Molecular Formula:C19H28N2O8
  • Molecular Weight:412.436
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40243813
  • Mol file:98795-93-8.mol
Pyrrolidine, 1-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1)

Synonyms:98795-93-8;N-(3,5-Dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)pyrrolidine hydrogen oxalate;Pyrrolidine, 1-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1);DTXSID40243813;LS-137608;Pyrrolidine, 1-(3,5-Dimethoxy-4-(2-(Dimethylamino)Ethoxy)Benzoyl)-, Et Hanedioate (1:1)

Suppliers and Price of Pyrrolidine, 1-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1)
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
  • PYRROLIDINE, 1-(3,5-DIMETHOXY-4-(2-(DIMETHYLAMINO)ETHOXY)BENZOYL)-, ET HANEDIOATE (1:1) 95.00%
  • 5MG
  • $ 501.52
Total 3 raw suppliers
Chemical Property of Pyrrolidine, 1-(3,5-dimethoxy-4-(2-(dimethylamino)ethoxy)benzoyl)-, ethanedioate (1:1)
Chemical Property:
  • Vapor Pressure:2.26E-09mmHg at 25°C 
  • Boiling Point:479.9°Cat760mmHg 
  • Flash Point:244.1°C 
  • PSA：125.84000 
  • Density:g/cm3 
  • LogP:0.97370 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:412.18456586
  • Heavy Atom Count:29
  • Complexity:429
Purity/Quality:

PYRROLIDINE, 1-(3,5-DIMETHOXY-4-(2-(DIMETHYLAMINO)ETHOXY)BENZOYL)-, ET HANEDIOATE (1:1) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCOC1=C(C=C(C=C1OC)C(=O)N2CCCC2)OC.C(=O)(C(=O)O)O
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