1,3,6-Trimethyl uracil
CAS: 13509-52-9
Ref. 3D-FT10071
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
1,3,6-Trimethyl uracil
Synonyms:
- 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
- See more synonyms
Description:
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.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.17 g/mol
Formula:
C7H10N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H10N2O2/c1-5-4-6(10)9(3)7(11)8(5)2/h4H,1-3H3
InChI key:
InChIKey=GRDXZRWCQWDLPG-UHFFFAOYSA-N
SMILES:
Cc1cc(=O)n(C)c(=O)n1C
MDL:
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HS code:
