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Technology Process of 4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform

4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform

Base Information
  • Chemical Name:4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform
  • CAS No.:474967-75-4
  • Molecular Formula:C43H84NaO8P
  • Molecular Weight:783.1
  • Hs Code.:
  • Mol file:474967-75-4.mol
4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform

Synonyms:474967-75-4;4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform;sodium;[(2R)-2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propyl] hydrogen phosphate;4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), powder;Hexadecanoic acid, 3,7,11,15-tetramethyl-, (1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, monosodium salt;Hexadecanoicacid,3,7,11,15-tetramethyl-,(1R)-1-[(phosphonooxy)methyl]-1,2-ethanediylester,monosodiumsalt

Suppliers and Price of 4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform
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-PHOSPHATE SODIUM SALT 95.00%
  • 5MG
  • $ 501.17
Total 2 raw suppliers
Chemical Property of 4ME 16:0 PA, 1,2-diphytanoyl-sn-glycero-3-phosphate (sodium salt), chloroform
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:36
  • Exact Mass:782.58015091
  • Heavy Atom Count:53
  • Complexity:947
Purity/Quality:

99% *data from raw suppliers

1,2-DI-PHYTANOYL-SN-GLYCERO-3-PHOSPHATE 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)[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)[O-])OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C.[Na+]
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