Uracil-d2-1
Modify Date: 2024-01-28 18:24:08
Uracil-d2-1 structure
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Common Name | Uracil-d2-1 | ||
|---|---|---|---|---|
| CAS Number | 20666-60-8 | Molecular Weight | 114.09900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H2D2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Uracil-d2-1Uracil-d2-1 is the deuterium labeled Uracil[1]. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA[2]. |
| Name | uracil-1,3-d2 |
|---|---|
| Synonym | More Synonyms |
| Description | Uracil-d2-1 is the deuterium labeled Uracil[1]. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA[2]. |
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| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
| Molecular Formula | C4H2D2N2O2 |
|---|---|
| Molecular Weight | 114.09900 |
| Exact Mass | 114.04000 |
| PSA | 65.72000 |
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Uracil-d2-1 CAS#:20666-60-8 |
| Literature: Barnes, A. J.; Stuckey, M. A.; Gall, L. Le Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy, 1984 , vol. 40, # 5 p. 419 - 432 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Cyclohexane,1,3-didecyl |
| 1,3-Di-n-decylcyclohexane |
| 1,3-dideuterio-1H-pyrimidine-2,4-dione |
| Cyclohexane,3-didecyl |
| 1,3-didecyl-cyclohexane |
| 1,3-didehydro-2,4,6-trifluoro-5-iodobenzene |