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Technology Process of 2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate

2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate

Base Information
  • Chemical Name:2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate
  • CAS No.:77349-48-5
  • Molecular Formula:C27H39N3O4
  • Molecular Weight:469.622
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00998574
  • Mol file:77349-48-5.mol
2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate

Synonyms:2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate;77349-48-5;Oxayohimban-16-carboxylic acid, 2,7-dihydro-16,17-didehydro-11-methoxy-1,10,19-trimethyl-, 2-(dimethylamino)ethyl ester, (19-alpha)-;DTXSID00998574;C27H39N3O4;C27-H39-N3-O4;LS-99766;2-(Dimethylamino)ethyl 11-methoxy-1,10,19-trimethyl-16,17-didehydro-2,7-dihydro-18-oxayohimban-16-carboxylate

Suppliers and Price of 2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate
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
  • 2-DIMETHYLAMINOETHYL-1,10-DIMETHYL-2,7-DIHYDROTETRAPHYLLINATE 95.00%
  • 5MG
  • $ 497.20
Total 3 raw suppliers
Chemical Property of 2-Dimethylaminoethyl-1,10-dimethyl-2,7-dihydrotetraphyllinate
Chemical Property:
  • Vapor Pressure:6.79E-14mmHg at 25°C 
  • Boiling Point:589.9°C at 760 mmHg 
  • Flash Point:310.6°C 
  • PSA：54.48000 
  • Density:1.21g/cm3 
  • LogP:3.02630 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:469.29405673
  • Heavy Atom Count:34
  • Complexity:788
Purity/Quality:

99% *data from raw suppliers

2-DIMETHYLAMINOETHYL-1,10-DIMETHYL-2,7-DIHYDROTETRAPHYLLINATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2CN3CCC4C(C3CC2C(=CO1)C(=O)OCCN(C)C)N(C5=C4C=C(C(=C5)OC)C)C
  • Isomeric SMILES:C[C@H]1[C@H]2CN3CCC4C([C@@H]3C[C@@H]2C(=CO1)C(=O)OCCN(C)C)N(C5=C4C=C(C(=C5)OC)C)C
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