6-amino-1H-purine-2,8(3H,7H)-dione
6-amino-1H-purine-2,8(3H,7H)-dione Basic information
- Product Name:
- 6-amino-1H-purine-2,8(3H,7H)-dione
- Synonyms:
-
- 6-amino-1H-purine-2,8(3H,7H)-dione
- 2,8-Dihydroxyadenine
- 6-amino-7,9-dihydro-1H-purine-2,8-dione
- 6-Amino-2,8-dihydroxy-9H-purine
- 6-Amino-9H-purine-2,8-diol
- Einecs 250-158-1
- 6-AMino-7,9-dihydro-2H-purin-2,8(3H)-dione
- 6-aMino-2,3,7,8-tetrahydro-1H-purine-2,8-dione
- CAS:
- 30377-37-8
- MF:
- C5H5N5O2
- MW:
- 167.13
- EINECS:
- 250-158-1
- Mol File:
- 30377-37-8.mol
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6-amino-1H-purine-2,8(3H,7H)-dione Chemical Properties
- Melting point:
- >300°C (dec.)
- Boiling point:
- 295.68°C (rough estimate)
- Density
- 1.5442 (rough estimate)
- refractive index
- 1.9000 (estimate)
- storage temp.
- Refrigerator
- solubility
- Aqueous Base (Slightly, Heated)
- form
- Solid
- pka
- pKa 2.45±0.06(H2O t=37 I=0.1) (Uncertain);8.12±0.05(H2O t=37 I=0.1) (Uncertain)
- color
- White to Pale Beige
- Water Solubility
- 2.2mg/L(25 ºC)
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6-amino-1H-purine-2,8(3H,7H)-dione Usage And Synthesis
Chemical Properties
yellow solid powder
Uses
2,8-Dihydroxyadenine is a derivative of adenine which accumulates in 2,8 dihydroxy-adenine urolithiasis.
Definition
ChEBI: 2,8-dioxoadenine is an oxopurine that is adenine bearing two oxo substituents at positions 2 and 8. It has a role as a nephrotoxic agent, a mammalian metabolite and a human urinary metabolite. It is an oxopurine and a member of 6-aminopurines. It is functionally related to an adenine. It is a tautomer of a 2,8-dihydroxyadenine.
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