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Citicoline-d9 Sodium Salt
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Citicoline-d9 Sodium Salt

CAS: 33818-15-4

Ref. TR-C508052

1mg
425.00 €
10mg
2,915.00 €
500µg
315.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Citicoline-d9 Sodium Salt
Controlled Product
Synonyms:
  • Cytidine 5'-(Trihydrogen Diphosphate) P'-[2-(Trimethylammonio-d9)ethyl] Ester Inner Salt Sodium Salt
  • Acticolin-d9
  • Brassel-d9
  • Cebroton-d9
  • Cidifos-d9
  • Citicoline-d9 Sodium
  • Flussorex-d9
  • Gerolin-d9
  • IP 302-d9 Sodium
  • Logan-d9
  • See more synonyms
  • Neurotron-d9
  • Sinkron-d9
  • Acticolin
  • Brassel
  • Cebroton
  • CerAxon
  • Choline, hydroxide, monoester with cytidine 5′-(trihydrogen pyrophosphate), inner salt, monosodium salt
  • Cidifos
  • Citicoline Sodium
  • Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-(Trimethylammonio)Ethyl) Ester Inner Salt Monosodium Salt
  • Cytidine 5′-(trihydrogen diphosphate), P′-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt
  • Cytidine 5′-(trihydrogen diphosphate), P′-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1)
  • Flussorex
  • Gerolin
  • IP 302 sodium
  • Logan
  • Neurotron
  • Sinkron
  • Strolin
  • sodium 5'-O-[({[2-(trimethylammonio)ethoxy]phosphinato}oxy)phosphinato]cytidine
Description:

Applications Labelled Citicoline (C508050). Naturally occurring nucleotide; intermediate in the major pathway of lecitin biosynthesis. Neuroprotective. It is used in the treatment of ischemic stroke and head trauma.
References Kennedy, E.P., et al.: J. Biol. Chem., 222, 185 (1956), Rao, A., et al.: J. Neurosci. Res., 58, 697 (1999), Wurtman, R., et al.: Biochem. Pharmacol., 60, 989 (2000),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
519.361
Formula:
C14D9H16N4NaO11P2
Color/Form:
Neat
InChI:
InChI=1S/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/i1D3,2D3,3D3;
SMILES:
[2H]C([2H])([2H])[N+](CCOP(=O)(O[Na])OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
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Hazard Info

UN Number:
EQ:
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