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1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose
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1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose

CAS: 3080-30-6

Ref. 3D-MA04233

5g
303.00 €
10g
405.00 €
25g
712.00 €
50g
1,021.00 €
100g
1,531.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose
Synonyms:
  • b-L-Ribofuranose 1-acetate 2,3,5-tribenzoate
  • 1-Acetyl-2,3,5-Tri-O-Benzoyl-B-L-Ribofuranose
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-<span class="text-smallcaps">L</span>-ribofuranose
  • 1-acetyl-23,5-tri-O-benzoyl-Beta-L-ribose
  • Nsc 87674
  • Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-<span class="text-smallcaps">L</span>-
  • Ribofuranose, 1-acetate2,3,5-tribenzoate, b-L-
  • Ribofuranose,1-acetate 2,3,5-tribenzoate
  • β-<span class="text-smallcaps">L</span>-Ribofuranose, 1-acetate 2,3,5-tribenzoate
Description:

1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose is a reactive proton that has been shown in kinetic studies to be able to react with chloride ions. It is a stereoselective molecule that can be used to produce xanthosine (X), guanosine (G), and 2-aminoadenosine (A) from the corresponding ribofuranosides. 1-O-Acetyl-2,3,5-tri-O-benzoyl ribofuranose has been shown to inhibit viral replication in the case of hepatitis B and C viruses. This compound also inhibits cross coupling reactions with anions such as chloride ions and can be used as a potential antiviral agent or drug candidate for treatment of chronic hepatitis C infections.

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

Chemical properties

Molecular weight:
504.48 g/mol
Formula:
C28H24O9
Purity:
Min. 95%
Color/Form:
White Powder
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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