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Cytidine 5'-Triphosphate Disodium Salt
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Cytidine 5'-Triphosphate Disodium Salt

CAS: 36051-68-0

Ref. TR-C998383

1g
171.00 €
500mg
98.00 €
2500mg
317.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Cytidine 5'-Triphosphate Disodium Salt
Synonyms:
  • Cytidine Triphosphate Disodium Salt
  • NSC 20261
  • Cytidine 5'-(Tetrahydrogen triphosphate) Disodium Salt
  • 4-amino-1-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]pyrimidin-2(1H)-one
  • 5'-Cytidine triphosphate
  • Cytidine 5'-(disodium dihydrogen triphosphate)
  • Cytidine 5-triphosphate disodium salt hydrate
  • Cytidine 5′-(tetrahydrogen triphosphate), disodium salt
  • Cytidine 5′-(tetrahydrogen triphosphate), sodium salt (1:2)
  • Cytidine disodium triphosphate
  • See more synonyms
  • Cytidine triphosphate disodium salt
  • Cytidine-5-triphosphoric acid = CTP
  • Cytidine-5-triphosphoric acid disodium salt
  • Disodium cytidine triphosphate
  • disodium 4-amino-1-{5-O-[({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphinato]pentofuranosyl}pyrimidin-2(1H)-one
  • disodium 5'-O-[({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphinato]cytidine
  • disodium salt
Description:

Applications Cytidine 5'-Triphosphate Disodium Salt is a P2X purinergic receptor agonist. It can be used as reactant/reagent in chemoenzymic synthesis of sialosides containing C7-modified sialic acids and their application in sialidase substrate specificity studies.
References Khedri, Z., et al.: Carbohyd Res, 389, 100 (2014)

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:
527.12
Formula:
C9H14N3Na2O14P3
Color/Form:
Neat
InChI:
InChI=1S/C9H16N3O14P3.2Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChI key:
InChIKey=NFQMDTRPCFJJND-WFIJOQBCSA-L
SMILES:
Nc1ccn([C@@H]2O[C@H](COP(=O)(O[Na])OP(=O)(O)OP(=O)(O)O[Na])[C@@H](O)[C@H]2O)c(=O)n1
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Hazard Info

UN Number:
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