Product Name

  • Name

    disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium chloride

  • EINECS 268-457-0
  • CAS No. 68092-44-4
  • Density
  • Solubility
  • Melting Point
  • Formula C20H35ClN2Na2O5
  • Boiling Point
  • Molecular Weight 464.93
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68092-44-4 (disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium chloride)
  • Hazard Symbols
  • Synonyms Disodium 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium chloride;1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, chloride, disodium salt;Sodium chloride {1-[2-(carboxylatomethoxy)ethyl]-2-undecyl-4,5-dihydro-1H-imidazol-1-ium-1-yl}acetate (2:1:1);AC1Q1UL8;AC1L30H3;AR-1L5054;
  • PSA
  • LogP

1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, chloride, sodium salt (1:1:2) Specification

The Disodium 2-[2-[1-(carboxylatomethyl)-2-undecyl-4,5-dihydroimidazol-1-yl]ethoxy]acetate chloride with CAS registry number of 68092-44-4 is also known as 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, chloride, disodium salt. The IUPAC name is Disodium 2-[1-[2-(carboxylatomethoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate chloride. Its EINECS registry number is 268-457-0. In addition, the formula is C20H35ClN2Na2O5 and the molecular weight is 464.93.

Physical properties about Disodium 2-[2-[1-(carboxylatomethyl)-2-undecyl-4,5-dihydroimidazol-1-yl]ethoxy]acetate chloride are: (1)#H bond acceptors: 7; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 17; (4)Exact Mass: 464.202989; (5)MonoIsotopic Mass: 464.202989; (6)Topological Polar Surface Area: 102; (7)Heavy Atom Count: 30; (8)Complexity: 470; (9)Undefined Atom StereoCenter Count: 1; (10)Covalently-Bonded Unit Count: 4.

You can still convert the following datas into molecular structure:
1. SMILES: [Na+].[Na+].[Cl-].[O-]C(=O)C[N+]1(\C(=N/CC1)CCCCCCCCCCC)CCOCC([O-])=O
2. InChI: InChI=1/C20H36N2O5.ClH.2Na/c1-2-3-4-5-6-7-8-9-10-11-18-21-12-13-22(18,16-19(23)24)14-15-27-17-20(25)26;;;/h2-17H2,1H3,(H-,23,24,25,26);1H;;/q;;2*+1/p-2
3. InChIKey: LPIXUSNUAMQYFN-NUQVWONBAP
4. Std. InChI: InChI=1S/C20H36N2O5.ClH.2Na/c1-2-3-4-5-6-7-8-9-10-11-18-21-12-13-22(18,16-19(23)24)14-15-27-17-20(25)26;;;/h2-17H2,1H3,(H-,23,24,25,26);1H;;/q;;2*+1/p-2
5. Std. InChIKey: LPIXUSNUAMQYFN-UHFFFAOYSA-L

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