β-pseudoUridine
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Category | Others |
Catalog number | BBF-04654 |
CAS | 1445-07-4 |
Molecular Weight | 244.20 |
Molecular Formula | C9H12N2O6 |
Purity | 98% |
Catalog Number | Size | Price | Stock | Quantity |
---|---|---|---|---|
BBF-04654 | 5 g | $198 | In stock |
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Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
An isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. It is formed by enzymes called synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that Beta-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes.
- Specification
- Properties
- Reference Reading
- Price Product List
- QC Data
Synonyms | Pseudouridine; ψ-Uridine; 5-(β-D-Ribofuranosyl)uracil; b-pseudoUridine; 5-β-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-Ribosyluracil; NSC 162405; Pseudouridine C; β-D-Pseudouridine; pseudo-Uridine; Pseudouracil; Pseudouridine; β-Pseudouridine; 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione |
Storage | Store at 2-8°C |
IUPAC Name | 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione |
Canonical SMILES | C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O |
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 | PTJWIQPHWPFNBW-GBNDHIKLSA-N |
Appearance | White to Off-white Solid |
Boiling Point | 598.4±60.0 °C at 760 mmHg |
Melting Point | 212-214°C |
Density | 1.641±0.06 g/cm3 (Predicted) |
Solubility | Soluble in Methanol (Very Slightly, Heated), Water (Slightly, Sonicated, Heated) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
