Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Hypoxanthine
Synonyms:
- 6-Hydroxypurine, Purin-6-ol, Sarcine, Sarkin
- 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
CAS:
Description:
Hypoxanthine (Purin-6-ol), also known as purine-6-ol or Hyp. Hypoxanthine is a naturally occurring purine derivative and a reaction intermediate in the metabolism of adenosine and in the formation of nucleic acids by the nucleotide salvage pathway. Under normal circumstances hypoxanthine is readily converted to uric acid.hypoxanthine is first oxidized to xanthine, which is further oxidized to uric acid by xanthine oxidase.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
136.11
Formula:
C5H4N4O
Purity:
98.77%
Color/Form:
Solid
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:
InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
SMILES:
O=c1nc[nH]c2nc[nH]c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T1362 Hypoxanthine
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