Catalog Number |
ACM156054852-1 |
CAS |
156054-85-2 |
Structure |
|
Synonyms |
2,4-Dihydroxy-5-methylpyrimidine; 5-Methyluracil |
IUPAC Name |
6-deuterio-5-(trideuteriomethyl)-1H-pyrimidine-2,4-dione |
Molecular Weight |
130.14 |
Molecular Formula |
C5H2D4N2O2 |
InChI |
InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)/i1D3,2D |
InChI Key |
RWQNBRDOKXIBIV-MZCSYVLQSA-N |
Melting Point |
325-327 °C (lit.) |
Functional Group |
Heterocycles |
Hazards |
Non-hazardous for transport. |
Isomeric SMILES |
[2H]C1=C(C(=O)NC(=O)N1)C([2H])([2H])[2H] |
Isotopic Enrichment |
98 atom % D |
Packaging |
0.5 g In Stock 1 g In Stock |
Shipping Hazards |
NON-HAZARDOUS FOR TRANSPORT |
Stability |
Stable if stored under recommended conditions (see section 7 of SDS). After three years, the compound should be re-analyzed for chemical purity before use. |
Storage Conditions |
Store at room temperature |
Unlabeled CAS |
65-71-4 |
Unlabeled Synonyms |
2,4-Dihydroxy-5-methylpyrimidine; 5-Methyluracil |