1.0 2026-04-04 07:29:03 UTC 2026-08-22 12:06:38 UTC 2-Aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate SmallMolecule 2-Aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate belongs to the glycerophosphoethanolamines, a subclass of glycerophospholipids within the organic compounds. With an average molecular weight of 664.01 g/mol, 2-Aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate is a heavy molecule. This compound has the chemical formula C37H78N1O6P1. It has been found in or released from one recorded source: household cleaning and consumer products, specifically pipe accessories. (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecyloxy)propyl hexadecanoate 1,2-DI-O-HEXADECYL-SN-GLYCERO-3-PHOSPHATIYLETHANOLAMINE 1,2-Di-O-hexadecyl-sn-glycero-3-phosphoethanolamine 1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine 1,2-Dihexadecyl-sn-glycerophosphoethanolamine 2-AMINOETHOXY((2R)-2,3-BIS(HEXADECYLOXY)PROPOXY)PHOSPHINIC ACID 2-Aminoethyl (2R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate 2-aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate 262-782-1 3-sn-Phosphatidylethanolamine, 1,2-dihexadecyl DHPE GPEtn(O-16:0/O-16:0) L-beta,gamma-Dihexadecyl-alpha-cephalin Phosphoric acid, 2-aminoethyl (2R)-2,3-bis(hexadecyloxy)propyl ester Phosphoric acid, mono(2-aminoethyl) mono[2,3-bis(hexadecyloxy)propyl] ester, (R)- Phosphoric acid,mono(2-aminoethyl) mono[(2R)-2,3-bis(hexadecyloxy)propyl] ester Phosphoric acid,mono(2-aminoethyl)mono[(2R)-2,3-bis(hexadecyloxy)propyl]ester sn-Glycerophosphorylethanolamine 1,2-dihexadecyl ether [61423-61-8] C37H78N1O6P1 664.006 663.556676 61423-61-8 CCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCN)OCCCCCCCCCCCCCCCC InChI=1S/C37H78NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-41-35-37(36-44-45(39,40)43-34-31-38)42-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,38H2,1-2H3,(H,39,40)/t37-/m1/s1 UXDBPOWEWOXJCE-DIPNUNPCSA-N Detected and Not Quantified logp 11 average_mass 664.006 ChemAxon mono_mass 663.556676 ChemAxon smiles CCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCN)OCCCCCCCCCCCCCCCC ChemAxon formula C37H78N1O6P1 ChemAxon inchi InChI=1S/C37H78NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-41-35-37(36-44-45(39,40)43-34-31-38)42-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,38H2,1-2H3,(H,39,40)/t37-/m1/s1 ChemAxon inchikey UXDBPOWEWOXJCE-DIPNUNPCSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f723c0ac4f8> 6454188 3337955