6-Aminouracil
Synonym(s):4-Amino-2,6-dihydroxypyrimidine;6-Amino-2,4-pyrimidinediol
- CAS NO.：873-83-6
- Empirical Formula: C4H5N3O2
- Molecular Weight: 127.1
- MDL number: MFCD00006071
- EINECS: 212-854-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:15:39
What is 6-Aminouracil ?
Chemical properties
cream to light brown crystalline powder
Definition
ChEBI: 6-aminouracil is a pyrimidone.
Safety Profile
Moderately toxic by parenteralroute. When heated to decomposition it emits toxic fumesof NOx.
Purification Methods
Purify the aminouracil by dissolving it in 3M aqueous NH3, filtering hot, and adding 3M formic acid until precipitation is complete. Cool, filter off (or centrifuge), wash well with cold H2O, then EtOH and dry it in air. Dry it further in a vacuum at ~80o. [Barlin & Pfeiderer J Chem Soc (B) 1424 1971, Beilstein 25 III/IV 4107.]
Properties of 6-Aminouracil
| Melting point: | ≥360 °C(lit.) |
| Boiling point: | 235.85°C (rough estimate) |
| Density | 1.4748 (rough estimate) |
| refractive index | 1.5000 (estimate) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | DMSO (Slightly, Heated), Methanol (Slightly) |
| pka | 3.76±0.10(Predicted) |
| form | Crystalline Powder |
| color | Cream to light brown |
| Water Solubility | slightly soluble |
| BRN | 120491 |
| CAS DataBase Reference | 873-83-6(CAS DataBase Reference) |
| EPA Substance Registry System | 2,4(1H,3H)-Pyrimidinedione, 6-amino- (873-83-6) |
Safety information for 6-Aminouracil
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
Computed Descriptors for 6-Aminouracil
6-Aminouracil manufacturer
Vidgas Science & Technologies Pvt Ltd
3Y
Phone:+91-9030019844
Whatsapp: +91-9030019844
product: 6-Aminouracil (or) 4-Amino-2,6- dihydroxypyrimidine, (or) 6- Amino-2,4- pyrimidinediol ABOVE 99%
PRODEV PHARMA (OPC) PRIVATE LIMITED
3Y
Phone:+919849892844
Whatsapp: +91-9849892844
product: 6-Aminouracil 98%
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![8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methyl-purine-2,6 -dione](https://img.chemicalbook.in/CAS/GIF/155270-99-8.gif)
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