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Pseudouridine
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Pseudouridine

CAS: 1445-07-4

Ref. TM-T16674

5mg
35.00 €
10mg
52.00 €
25mg
90.00 €
50mg
142.00 €
100mg
222.00 €
1mL*10mM (DMSO)
38.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Pseudouridine
Synonyms:
  • (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
  • NSC 162405
  • See more synonyms
  • Pseudouridine C
  • Uracil, 5-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • β-<span class="text-smallcaps">D</span>-Pseudouridine
  • ψ-Uridine
  • Uracil, 5-β-D-ribofuranosyl-
  • 2,4(1H,3H)-Pyrimidinedione, 5-β-D-ribofuranosyl-
Description:

Pseudouridine, prevalent in non-coding RNAs, boosts tRNA and rRNA function by RNA stabilization.

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

Chemical properties

Molecular weight:
244.2
Formula:
C9H12N2O6
Purity:
99.30%
Color/Form:
Solid
InChI:
InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1
InChI key:
InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
SMILES:
O=c1[nH]cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
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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