Pseudouridine
CAS: 1445-07-4
Ref. TM-T16674
| 1mg | 40.00 € | ||
| 5mg | 91.00 € | ||
| 10mg | 128.00 € | ||
| 25mg | 274.00 € | ||
| 50mg | 452.00 € | ||
| 100mg | 648.00 € | ||
| 1ml*10 (DMSO) | 101.00 € |
Estimated delivery in United States, on Monday 13 May 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
CAS:
Description:
Pseudouridine is the most abundant modified nucleoside in non-coding RNAs. It enhances the function of transfer RNA and ribosomal RNA by stabilizing RNA structure.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.2
Formula:
C9H12N2O6
Purity:
99.69%
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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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