Pseudouridine

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Names

[ CAS No. ]:
1445-07-4

[ Name ]:
Pseudouridine

[Synonym ]:
(1S)-1,4-Anhydro-1-(2,4-dihydroxy-5-pyrimidinyl)-D-ribitol
2,4(1H,3H)-Pyrimidinedione, 5-β-D-ribofuranosyl-
Uracil, 5-β-D-ribofuranosyl-
β-Pseudouridine
D-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-
D-Ribitol, 1,4-anhydro-1-C-(2,4-dihydroxy-5-pyrimidinyl)-, (1S)-
(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol
5-(b-D-Ribofuranosyl)uracil
5-b-D-ribofuranosyl-Uracil
pseudouridine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
598.4±60.0 °C at 760 mmHg

[ Melting Point ]:
231 °C(dec.)

[ Molecular Formula ]:
C9H12N2O6

[ Molecular Weight ]:
244.201

[ Flash Point ]:
315.7±32.9 °C

[ Exact Mass ]:
244.069534

[ PSA ]:
135.64000

[ LogP ]:
-3.77

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.697

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pseudoisocytidine
  • 2,4-di-tert-butoxy-5-((3aS,4S,6R,6aR)-6-(((2-methoxypropan-2-yl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine
  • 5'-O-(tert-butyldiphenylsilyl)-2',3'-O-(isopropylidene)pseudouridine
  • 5-(2,3,5-tri-O-methyl-β-D-ribofuranosyl)uracil
  • 5-(2,3,5-tri-O-benzyl-D-altro-pentahydroxypentyl)-2,4-di-t-butoxypyrimidine
  • 2,3-O-isopropylidene-5-O-(1-methoxy-1-methyl-ethyl)-D-ribono-1,4-lactone
  • D-Ribonolactone

DownStream

  • Pseudothymidine
  • 1,3-DIMETHYL-2'-DEOXYPSEUDOURIDINE
  • 2,4(1H,3H)-Pyrimidinedione,3-methyl-5-b-D-ribofuranosyl-
  • Deoxypseudouridine
  • 3'-Deoxy-ψ-uridine

Related Compounds

  • pseudouridine
  • PSEUDOURIDINE CEP
  • 2-Thiopseudouridine
  • 3'-deoxy-pseudouridine
  • N1-Benzyl pseudouridine
  • pseudouridine 5'-phosphate