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Hypoxanthine, 99%
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Alfa Aesar By Thermo Fisher Scientific logo

Hypoxanthine, 99%

CAS: 68-94-0

Ref. 02-A11481

5g
28.00 €
25g
82.00 €
100g
267.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Hypoxanthine, 99%
Synonyms:
  • hypoxanthine
  • 1,7-Dihydro-6H-purin-6-one
  • 1,9-Dihydro-6H-purin-6-one
  • 1,9-Dihydro-purin-6-one
  • 1H,7H-Hypoxanthine
  • 1H,9H-Hypoxanthine
  • 1H-Purin-6(9H)-one
  • 3,5-dihydro-6H-purin-6-one
  • 3,7-dihydro-6H-purin-6-one
  • 3H-Purin-6-ol
  • See more synonyms
  • 6-Hydroxy-1H-purine
  • 6-Hydroxypurine
  • 6-Oxopurine
  • 6H-Purin-6-one, 1,7-dihydro-
  • 6H-Purin-6-one, 1,9-dihydro-
  • 9H-Purin-6(1H)-one
  • 9H-Purin-6-ol
  • Hypoxanthine 6-Hydroxypurine
  • Hypoxanthine enol
  • Nsc 129419
  • Nsc 14665
  • Purin-6(1H)-on
  • Purin-6(3H)-one
  • Purin-6-ol
  • Sarcine
  • Sarkin
  • Sarkine
  • purin-6(1H)-ona
  • purin-6(1H)-one
  • purine-6(1H)-one
Description:

Hypoxanthine, is used as a marker for energy perturbation in hypoxia/ ischemia. It has been also used in DNA studies to investigate the destabilizing effect it has on DNA duplexes containing hypoxanthine as a base, in a gas phase versus a liquid phase. Hypoxanthine has also been used in studies along with 8-oxoguanine nucleotides to investigate their interaction with human DNA pol A (DNA polymerase alpha) and DNA polymerase I from Bacillus stearothermophilus. It is also used as a pharmaceutical intermediate. 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:
136.11
Formula:
C5H4N4O
Purity:
99%
Color/Form:
Powder or lumps, White to pale cream
InChI:
InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChI key:
FDGQSTZJBFJUBT-UHFFFAOYSA-N
SMILES:
Oc1ncnc2[nH]cnc12
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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