2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL
2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL Basic information
- Product Name:
- 2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL
- Synonyms:
-
- 2,2''-ANHYDRO-1-(5''-O-TRIPHENYLMETHYL-SS-D-ARABINOFURANOSYL)-URACIL
- (2S)-2,3,3aα,9aα-Tetrahydro-3α-hydroxy-2β-[(triphenylmethoxy)methyl]-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
- (2S,3aα,9aα)-2,3,3a,9a-Tetrahydro-3α-hydroxy-2β-[(triphenylmethoxy)methyl]-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
- 2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL
- 5′-O-trityl-2,2′-anhydro-β-D-uridine
- 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(triphenylmethoxy)methyl]-, (2R,3R,3aS,9aR)- (9CI)
- CAS:
- 3249-94-3
- MF:
- C28H24N2O5
- MW:
- 468.5
- Mol File:
- 3249-94-3.mol
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2,2'-ANHYDRO-1-(5'-O-TRIPHENYLMETHYL-BETA-D-ARABINOFURANOSYL)-URACIL Chemical Properties
- Melting point:
- 203-205 °C
- Boiling point:
- 631.0±65.0 °C(Predicted)
- Density
- 1.35±0.1 g/cm3(Predicted)
- pka
- 12.50±0.40(Predicted)