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Pseudouridine
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Pseudouridine

CAS: 1445-07-4

Ref. 3D-W-201269

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Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
Pseudouridine
Synonyms:
  • (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol
  • (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
  • 1: PN: WO2017201317 SEQID: 1 claimed DNA
  • 2,4(1H,3H)-Pyrimidinedione, 5-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 5-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)uracil
  • 5-Ribosyluracil
  • 5-b-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione
  • 5-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione
  • 5-β-D-ribofuranosyluracil
  • B-Pseudouridine
  • See more synonyms
  • NSC 162405
  • Pseudouridine C
  • Uracil, 5-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • β-<span class="text-smallcaps">D</span>-Pseudouridine
  • ψ-Uridine
Description:

Pseudouridine is a nucleoside that is produced by the deamination of uridine. It has been shown to have biological properties in vitro, and may be involved in the pathogenesis of infectious diseases. Pseudouridine has been shown to act as an allosteric ligand for toll-like receptor 4. It also has a thermodynamic stability that is higher than that of uridine, which may allow it to serve as a more stable substrate for enzymes such as ribonucleotide reductase and dTMP synthetase.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
244.20 g/mol
Formula:
C9H12N2O6
Purity:
Min. 99.0 Area-%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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