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N-(dodecanoyl)-sphinganine-1-phosphocholine

Base Information
  • Chemical Name:N-(dodecanoyl)-sphinganine-1-phosphocholine
  • CAS No.:474923-31-4
  • Molecular Formula:C35H73N2O6P
  • Molecular Weight:648.9
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20677071
  • Metabolomics Workbench ID:30792
  • Mol file:474923-31-4.mol
N-(dodecanoyl)-sphinganine-1-phosphocholine

Synonyms:474923-31-4;N-(dodecanoyl)-sphinganine-1-phosphocholine;SM(d18:0/12:0);[(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate;DTXSID20677071;CHEBI:176280;SM(d30:0);LMSP03010079;(2S,3R)-2-(Dodecanoylamino)-3-hydroxyoctadecyl 2-(trimethylazaniumyl)ethyl phosphate;12:0 Dihydro SM (d18:0/12:0), N-lauroyl-D-erythro-sphinganylphosphorylcholine, powder;3,5-Dioxa-8-aza-4-phosphaeicosan-1-aminium, 4-hydroxy-7-[(1R)-1-hydroxyhexadecyl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-;3,5-Dioxa-8-aza-4-phosphaeicosan-1-aminium,4-hydroxy-7-[(1R)-1-hydroxyhexadecyl]-N,N,N-trimethyl-9-oxo-,innersalt,4-oxide,(7S)-

Suppliers and Price of N-(dodecanoyl)-sphinganine-1-phosphocholine
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
  • N-LAUROYL-D-ERYTHRO-SPHINGANYL PHOSPHORYLCHOLINE 95.00%
  • 5MG
  • $ 500.76
Total 1 raw suppliers
Chemical Property of N-(dodecanoyl)-sphinganine-1-phosphocholine
Chemical Property:
  • XLogP3:10.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:33
  • Exact Mass:648.52062505
  • Heavy Atom Count:44
  • Complexity:695
Purity/Quality:

99% *data from raw suppliers

N-LAUROYL-D-ERYTHRO-SPHINGANYL PHOSPHORYLCHOLINE 95.00% *data from reagent suppliers

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