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6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine
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6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine

CAS: 2239-64-7

Ref. 3D-NM02964

5mg
184.00 €
10mg
325.00 €
25mg
498.00 €
50mg
775.00 €
100mg
1,136.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine
Synonyms:
  • 2'-Deoxy-6-thioinosine6-Thiopurine-2'-deoxyriboside6-Mercaptopurine-2'-deoxyriboside
  • 2'-Deoxy-6-thioinosine
  • 6-Mercaptopurine deoxyribonucleoside
  • 6-Mercaptopurine deoxyriboside
  • 6-Mercaptopurine-2'-deoxyribonucleoside
  • 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thiol
  • 9-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-9H-purine-6-thiol
  • 9-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-9H-purine-6-thione
  • 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,9-dihydro-6H-purine-6-thione
  • 9-(2-deoxypentofuranosyl)-3,9-dihydro-6H-purine-6-thione
  • See more synonyms
  • 9H-Purine-6(1H)-thione, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-
  • 9H-Purine-6(1H)-thione, 9-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-
  • Inosine, 2'-deoxy-6-thio- (9CI)
  • Inosine, 2′-deoxy-6-thio-
  • Nsc 409366
  • Nsc 90557
Description:

6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine (6MPD) is a purine nucleoside that is used in the preparation of glycosidic bonds. It forms a glycosidic bond with the terminal residue of an oligosaccharide, which leads to the formation of an oligodeoxynucleotide. 6MPD also has binding properties to DNA binding proteins, and it can be used as a growth factor. 6MPD is obtained by reacting 3-chloroperoxybenzoic acid with sodium trifluoroacetate in the presence of mercaptoethanol and sodium hydroxide. This reaction yields 6MPD as a white solid with a melting point of 179°C.

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:
268.29 g/mol
Formula:
C10H12N4O3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12N4O3S/c15-2-6-5(16)1-7(17-6)14-4-13-8-9(14)11-3-12-10(8)18/h3-7,15-16H,1-2H2,(H,11,12,18)
InChI key:
InChIKey=WACLJMMBCDNRJE-UHFFFAOYSA-N
SMILES:
OCC1OC(n2cnc3c(=S)nc[nH]c32)CC1O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
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LQ:

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