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6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine
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6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine

CAS: 16754-79-3

Ref. 3D-NC06328

25mg
230.00 €
50mg
371.00 €
100mg
569.00 €
250mg
1,071.00 €
500mg
1,821.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine
Synonyms:
  • 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine
Description:

6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a monophosphate nucleoside analog that is used as an antiviral agent. It is a synthetic compound that is activated by phosphorylation to form the triphosphate, which inhibits viral DNA synthesis by binding to the RNA polymerase enzyme. 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine has been shown to be effective against cancer cells in vitro and in vivo and may be useful for the treatment of human immunodeficiency virus (HIV).

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:
411.79 g/mol
Formula:
C17H18ClN3O7
Purity:
Min. 97 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C17H18ClN3O7/c1-8(22)25-6-12-13(26-9(2)23)14(27-10(3)24)17(28-12)21-5-4-11-15(18)19-7-20-16(11)21/h4-5,7,12-14,17H,6H2,1-3H3/t12-,13-,14-,17?/m1/s1
InChI key:
InChIKey=RSIFXHMDLADHFU-OMNQEHGGSA-N
SMILES:
CC(=O)OC[C@H]1OC(n2ccc3c(Cl)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
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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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