1,3,6-Trimethyl uracil
CAS: 13509-52-9
Ref. 3D-FT10071
| 1g | Descontinuado | ||
| 2g | Descontinuado | ||
| 5g | Descontinuado | ||
| 250mg | Descontinuado | ||
| 500mg | Descontinuado |
Informação sobre produto
Nome:
1,3,6-Trimethyl uracil
Sinónimos:
- 1,3,6-Trimethylpyrimidine-2,4(1H,3H)-dione
- 1,3,6-Trimethyl-1H,3H-pyrimidine-2,4-dione
- 1,3,6-Trimethyl-2,4(1H,3H)-pyrimidinedione
- 1,3,6-Trimethylpyrimidine-2,4-dione
- 1,3,6-Trimethyluracil
- 1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione
- 2,4(1H,3H)-Pyrimidinedione, 1,3,6-trimethyl-
- Uracil, 1,3,6-trimethyl-
- 1,3,4-Trimethyluracil
- 1,3,4-Trimethyluracil
- Ver mais sinónimos
Descrição:
1,3,6-Trimethyl uracil is a dihydro derivative of uracil. It is a proton acceptor and has been studied for use as an inhibitor in transfer reactions. 1,3,6-Trimethyl uracil has also been shown to be effective in the inhibition of the reaction between phosphorus oxychloride and methyl proton. The hydration of 1,3,6-trimethyl uracil occurs at low temperatures and the hydrated form has been observed by infrared spectroscopy. This compound can be prepared from iodopyrimidine by treatment with phosphorus oxychloride and methyl proton.
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
154.17 g/mol
Fórmula:
C7H10N2O2
Pureza:
Min. 95%
InChI:
InChI=1S/C7H10N2O2/c1-5-4-6(10)9(3)7(11)8(5)2/h4H,1-3H3
Chave InChI:
InChIKey=GRDXZRWCQWDLPG-UHFFFAOYSA-N
SMILES:
Cc1cc(=O)n(C)c(=O)n1C
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
