6-amino-1H-purine-2,8(3H,7H)-dione
- CAS NO.:30377-37-8
- Empirical Formula: C5H5N5O2
- Molecular Weight: 167.13
- EINECS: 250-158-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:20:27
What is 6-amino-1H-purine-2,8(3H,7H)-dione?
Chemical properties
yellow solid powder
The Uses of 6-amino-1H-purine-2,8(3H,7H)-dione
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.
Properties of 6-amino-1H-purine-2,8(3H,7H)-dione
| 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) |
| pka | pKa 2.45±0.06(H2O t=37 I=0.1) (Uncertain);8.12±0.05(H2O t=37 I=0.1) (Uncertain) |
| form | Solid |
| color | White to Pale Beige |
| Water Solubility | 2.2mg/L(25 ºC) |
Safety information for 6-amino-1H-purine-2,8(3H,7H)-dione
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 6-amino-1H-purine-2,8(3H,7H)-dione
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