Uracil-d1
Uracil-d1 structure
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Common Name | Uracil-d1 | ||
|---|---|---|---|---|
| CAS Number | 24897-50-5 | Molecular Weight | 112.08700 | |
| Density | 1.321g/cm3 | Boiling Point | 440.5ºC at 760mmHg | |
| Molecular Formula | C4H4N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.2ºC | |
Use of Uracil-d1Uracil-d1 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]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Uracil-5-d |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Uracil-d1 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 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.321g/cm3 |
|---|---|
| Boiling Point | 440.5ºC at 760mmHg |
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.08700 |
| Flash Point | 220.2ºC |
| Exact Mass | 112.02700 |
| PSA | 65.72000 |
| InChIKey | ISAKRJDGNUQOIC-MICDWDOJSA-N |
| SMILES | O=c1cc[nH]c(=O)[nH]1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~78%
Uracil-d1 CAS#:24897-50-5
Learn More
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| Literature: Rocek, Josef; Svata, Vladimir; Leseticky, Ladislav Collection of Czechoslovak Chemical Communications, 1985 , vol. 50, # 5 p. 1244 - 1248 |
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~99%
Uracil-d1 CAS#:24897-50-5 |
| Literature: Ragab, Amany E.; Grueschow, Sabine; Tromans, Daniel R.; Goss, Rebecca J. M. Journal of the American Chemical Society, 2011 , vol. 133, # 39 p. 15288 - 15291 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:24897-55-0This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-deuterio-1H-pyrimidine-2,4-dione |
| <5-2H>uracil |
| C5-deuterouracil |
| 5-Deutero-uracil |
| URACIL-5-D1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of Uracil-5-d? |
| A: Molecular weight of Uracil-5-d is 112.08700. |
| Q: What is the molecular formula of Uracil-5-d? |
| A: Molecular formula of Uracil-5-d is C4H4N2O2. |
| Q: What is the SMILES notation of Uracil-5-d? |
| A: SMILES notation of Uracil-5-d is O=c1cc[nH]c(=O)[nH]1. |
| Q: What is the CAS number of Uracil-5-d? |
| A: CAS number of Uracil-5-d is 24897-50-5. |
| Q: What are the uses of Uracil-5-d? |
| A: Main uses of Uracil-5-d: Uracil-d1 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]. |
| Q: What is the InChIKey of Uracil-5-d? |
| A: InChIKey of Uracil-5-d is ISAKRJDGNUQOIC-MICDWDOJSA-N. |
| Q: What are the upstream materials of Uracil-5-d? |
| A: Related upstream materials(CAS) of Uracil-5-d: 696-07-1;66-22-8. |
| Q: What are the downstream products of Uracil-5-d? |
| A: Related downstream products(CAS) of Uracil-5-d: 24897-55-0. |
| Q: What is the polar surface area (PSA) of Uracil-5-d? |
| A: Polar surface area (PSA) of Uracil-5-d is 65.72000. |
| Q: What is the boiling point of Uracil-5-d? |
| A: Boiling point of Uracil-5-d is 440.5ºC at 760mmHg. |