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Technology Process of [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Base Information
  • Chemical Name:[(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
  • CAS No.:91575-58-5
  • Molecular Formula:C26H55 N2 O7 P
  • Molecular Weight:538.7
  • Hs Code.:
  • Wikidata:Q27085367
  • ChEMBL ID:CHEMBL1599651
  • Mol file:91575-58-5.mol
[(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Synonyms:1-O-hexadecyl-2-N-methylcarbamol -sn-glycerol-3-phosphocholine;cPAF

Suppliers and Price of [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
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
  • TRC
  • C-PAF(Carbamyl-PAF)
  • 5mg
  • $ 495.00
  • TRC
  • C-PAF(Carbamyl-PAF)
  • 2.5mg
  • $ 305.00
  • TRC
  • C-PAF(Carbamyl-PAF)
  • 1mg
  • $ 130.00
  • Cayman Chemical
  • Methylcarbamyl PAF C-16 ≥98%
  • 5mg
  • $ 126.00
  • Cayman Chemical
  • Methylcarbamyl PAF C-16 ≥98%
  • 1mg
  • $ 28.00
  • Cayman Chemical
  • Methylcarbamyl PAF C-16 ≥98%
  • 10mg
  • $ 225.00
  • Cayman Chemical
  • Methylcarbamyl PAF C-16 ≥98%
  • 25mg
  • $ 450.00
  • American Custom Chemicals Corporation
  • 1-O-PALMITOL-2-(N-METHYLCARBAMYL)-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00%
  • 5MG
  • $ 738.17
  • American Custom Chemicals Corporation
  • 1-O-PALMITOL-2-(N-METHYLCARBAMYL)-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00%
  • 1MG
  • $ 580.91
  • American Custom Chemicals Corporation
  • 1-O-PALMITOL-2-(N-METHYLCARBAMYL)-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00%
  • 25MG
  • $ 1161.81
Total 9 raw suppliers
Chemical Property of [(2R)-3-hexadecoxy-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：115.96000 
  • Density:g/cm3 
  • LogP:6.87780 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: 20 mg/mL, soluble 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:26
  • Exact Mass:538.37468910
  • Heavy Atom Count:36
  • Complexity:565
Purity/Quality:

≥98% *data from raw suppliers

C-PAF(Carbamyl-PAF) *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)NC
  • Isomeric SMILES:CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)NC
  • Uses C-PAF (Carbamyl-PAF ) is a PAF-R activator.
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