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6-Chloropurine riboside, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

6-Chloropurine riboside, 98%

CAS: 5399-87-1

Ref. 02-H59634

1g
144.00 €
5g
478.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
6-Chloropurine riboside, 98%
Synonyms:
  • 6-chloropurine riboside
  • 6-Chloro-6-deaminoadenosine
  • 6-Chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-9H-purine
  • 6-Chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosylpurine
  • 6-Chloronebularine
  • 6-Chloropurine 9-β-<span class="text-smallcaps">D</span>-ribofuranoside
  • 6-Chloropurine nucleoside
  • 6-Chloropurine ribose
  • 6-Chloropurine-9-¤-D-ribofuranoside
  • 6-Chloropurine-<span class="text-smallcaps">D</span>-riboside
  • See more synonyms
  • 6-Chloropurinosine
  • 6-chloro-9-(beta-D-ribofuranosyl)-9H-purine
  • 6-chloro-9-alpha-L-lyxofuranosyl-9H-purine
  • 6-chloro-9-pentofuranosyl-9H-purine
  • 9-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-6-chloropurine
  • 9H-Purine, 6-chloro-9-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • NSC 4910
Description:

6-Chloropurine riboside is used to study the kinetics and substrate specificity of adenosine deaminase. 6-Chloropurine riboside is benzoylated to facilitate synthesis of nucleoside derivatives such as 9-(2,3-Di-deoxy-2-fluoro-β-D-threo-pentofuranosyl)adenine. It , especially after phosphorylation to NMP, NDP or NTP, is used as a purine substrate analogue in studies with enzymes such as Inosine monophosphate dehydrogenase (IMPDH); bacteriophage T4 RNA-ligase (EC 6.5.1.3) and pancreatic fibonuclease A. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.67
Formula:
C10H11ClN4O4
Purity:
98%
Color/Form:
Light Yellow Powder Solid
InChI key:
XHRJGHCQQPETRH-UHFFFAOYNA-N
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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