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Technology Process of N4-Spermine cholesterol carbamate

N4-Spermine cholesterol carbamate

Base Information
  • Chemical Name:N4-Spermine cholesterol carbamate
  • CAS No.:179075-30-0
  • Molecular Formula:
  • Molecular Weight:
  • Hs Code.:
  • UNII:LF47XVU5BD
N4-Spermine cholesterol carbamate

Synonyms:GL67;N4-Spermine cholesterol carbamate;179075-30-0;LF47XVU5BD;N4-Spermine cholesteryl carbamate;GL 67;GL-67;UNII-LF47XVU5BD;Cholesterol (3-aminopropyl)(4-((3-aminopropyl)amino)butyl)carbamate;Cholest-5-en-3-ol (3beta)-, (3-aminopropyl)(4-((3-aminopropyl)amino)butyl)carbamate;Cholest-5-en-3-ol (3beta)-, 3-((3-aminopropyl)(4-((3-aminopropyl)amino)butyl)carbamate);SCHEMBL15519062;HY-149037;CS-0614250;(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (3-aminopropyl)(4-((3-aminopropyl)amino)butyl)carbamate;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(3-aminopropyl)-N-[4-(3-aminopropylamino)butyl]carbamate;CHOLEST-5-EN-3-OL (3.BETA.)-, (3-AMINOPROPYL)(4-((3-AMINOPROPYL)AMINO)BUTYL)CARBAMATE;CHOLEST-5-EN-3-OL (3.BETA.)-, 3-((3-AMINOPROPYL)(4-((3-AMINOPROPYL)AMINO)BUTYL)CARBAMATE)

Suppliers and Price of N4-Spermine cholesterol carbamate
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
Total 12 raw suppliers
Chemical Property of N4-Spermine cholesterol carbamate
Chemical Property:
  • XLogP3:8.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:18
  • Exact Mass:614.54987749
  • Heavy Atom Count:44
  • Complexity:923
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)N(CCCCNCCCN)CCCN)C)C
  • Isomeric SMILES:C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)N(CCCCNCCCN)CCCN)C)C
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