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Citicoline Sodium

  • Name Citicoline Sodium
  • EINECS251-689-1
  • CAS No. 33818-15-4
  • DensityN/A
  • PSA238.17000
  • LogP-0.14090
  • Solubility100mg/mL in water
  • Melting Point259-268°C (dec.)
  • FormulaC14H25N4NaO11P2
  • Boiling PointN/A
  • Molecular Weight510.31
  • Flash PointN/A
  • Transport InformationN/A
  • Appearancewhite solid
  • Safety24/25
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 33818-15-4 (Citicoline sodium)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data7

Citicoline Sodium Specification

The Citicoline Sodium with the cas number 33818-15-4, is also called Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt ; (2) Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt; (3)IP 302 sodium ; (4) Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt ; Citicoline Sodium belongs to miscellaneous natural product categories. 

Properties of Citicoline Sodium are: (1)ACD/BCF (pH 5.5): 1 ; (2)ACD/BCF (pH 7.4): 1 ; (3)ACD/KOC (pH 5.5): 1 ; (4)ACD/KOC (pH 7.4): 1 ; (5)#H bond acceptors: 15 ; (6)#H bond donors: 6 ; (7)#Freely Rotating Bonds: 12 ; (8)Polar Surface Area: 185.51 Å2

The Citicoline Sodium appears colorless transparent liquid in water, insoluble organic solvent such as ethanol and acetone. Citicoline Sodium is used for acute skull and brain injuries and dysfunction of consciousness after cerebric surgery. It can recover gradually limb function because of hemiplegia resulted from stroke. It also can be used for disturbance of function and consciousness resulted from central nervous system acute injury. In addition, it is also used for ischemic cerebrovascular disease and vascular dementia. Citicoline Sodium should be stored at 2-8°C. Anhydrous substance of Citicoline Sodium is not less than 98%.


You can still convert the following datas into molecular structure :
1.SMILES: Na+].[O-]P(=O)(OCC[N+](C)(C)C)OP([O-])(=O)OC[C@H]2O[C@@H](N/1C(=O)/N=C(/N)\C=C\1)[C@H](O)[C@@H]2O
2. InChI: InChI=1/C14H26N4O11P2.Na/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21;/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25);/q;+1/p-1/t9-,11-,12-,13-;/m1./s1

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