2-(N-Hexadecanoylamino)-4-aminophenylphosphocholine
Product Specifications
Hazard Statement
No Data Available
Smiles
CCCCCCCCCCCCCCCC(=O)Nc1cc(N)ccc1OP(=O)(O)OCC[N+](C)(C)C
Molecular Formula
C27 H51 N3 O5 P
Molecular Weight
528.685
InChI
InChI=1S/C27H50N3O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(31)29-25-23-24(28)19-20-26(25)35-36(32,33)34-22-21-30(2,3)4/h19-20,23H,5-18,21-22,28H2,1-4H3,(H-,29,31,32,33)/p+1
Additionnal Information
IUPAC name: 2-[[4-amino-2-(hexadecanoylamino)phenoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Shipping Conditions
Room Temperature
Curated Selection
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