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Technology Process of 4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder

4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder

Base Information
  • Chemical Name:4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder
  • CAS No.:474967-73-2
  • Molecular Formula:C46H90NaO10P
  • Molecular Weight:857.2
  • Hs Code.:
  • Mol file:474967-73-2.mol
4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder

Synonyms:474967-73-2;4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder;sodium;[(2R)-2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 2,3-dihydroxypropyl phosphate;Hexadecanoic acid, 3,7,11,15-tetramethyl-, (1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, monosodium salt;Hexadecanoicacid,3,7,11,15-tetramethyl-,(1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester,monosodiumsalt

Suppliers and Price of 4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder
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
  • 1,2-DI-PHYTANOYL-SN-GLYCERO-3-PHOSPHO-(1'-RAC-GLYCEROL)SODIUM SALT 95.00%
  • 5MG
  • $ 497.09
Total 1 raw suppliers
Chemical Property of 4ME 16:0 PG, 1,2-diphytanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), powder
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:40
  • Exact Mass:856.61693034
  • Heavy Atom Count:58
  • Complexity:1050
Purity/Quality:

99% *data from raw suppliers

1,2-DI-PHYTANOYL-SN-GLYCERO-3-PHOSPHO-(1'-RAC-GLYCEROL)SODIUM SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C.[Na+]
  • Isomeric SMILES:CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)OC[C@H](COP(=O)([O-])OCC(CO)O)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C.[Na+]
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