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2,3,5-Tri-O-acetyl α-adenosine
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2,3,5-Tri-O-acetyl α-adenosine

CAS: 953089-09-3

Ref. 3D-NT28569

2mg
339.00 €
5mg
548.00 €
10mg
949.00 €
25mg
1,623.00 €
50mg
2,950.00 €
Estimated delivery in United States, on Friday 31 Jan 2025

Product Information

Name:
2,3,5-Tri-O-acetyl α-adenosine
Synonyms:
  • 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-9H-purin-6-amine
Description:

2,3,5-Tri-O-acetyl α-adenosine is a synthetic nucleoside analog that is phosphorylated to produce the active form of the drug. It inhibits viral replication by competing with natural substrates for incorporation into RNA. This leads to the production of defective or truncated viral RNAs. 2,3,5-Tri-O-acetyl α-adenosine has been shown to have anticancer and antiviral properties as well as being an activator of DNA synthesis in cells. The drug has also been shown to be active against leukemia cells in culture and animal models. 2,3,5-Tri-O-acetyl α-adenosine is a novel nucleoside analog that can be used for treatment of cancer and other diseases such as AIDS.

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:
393.35 g/mol
Formula:
C16H19N5O7
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H19N5O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3,(H2,17,18,19)/t10-,12-,13-,16+/m1/s1
InChI key:
InChIKey=GCVZNVTXNUTBFB-VSBTWAGUSA-N
SMILES:
CC(=O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
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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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