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[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[dimethyl-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]azaniumyl]ethyl phosphate

Base Information Edit
  • Chemical Name:[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[dimethyl-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]azaniumyl]ethyl phosphate
  • CAS No.:95742-05-5
  • Molecular Formula:C49H88 N3 O10 P
  • Molecular Weight:910.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10914826
  • Mol file:95742-05-5.mol
[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[dimethyl-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]azaniumyl]ethyl phosphate

Synonyms:1,2-bis-mane-sn-glycero-3-phosphocholine;1,2-bis-manephosphotidylcholine;Bim-PC

Suppliers and Price of [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[dimethyl-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]azaniumyl]ethyl phosphate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[dimethyl-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methyl]azaniumyl]ethyl phosphate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:13.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:42
  • Exact Mass:909.62073301
  • Heavy Atom Count:63
  • Complexity:1470
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)CC1=C(C(=O)N2N1C(=C(C2=O)C)C)C)OC(=O)CCCCCCCCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)CC1=C(C(=O)N2N1C(=C(C2=O)C)C)C)OC(=O)CCCCCCCCCCCCCCC
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