1-(2-Oxopropyl)pyrimidine-2,4(1H,3H)-dione CAS 29054-73-7
| CAS No. | 29054-73-7 |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 168.15 g/mol gives 1-(2-Oxopropyl)pyrimidine-2,4(1H,3H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Oxopropyl)pyrimidine-2,4(1H,3H)-dione (CAS 29054-73-7) is a high-purity analytical reference standard with the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol.
Based on its molecular formula C7H8N2O3, 1-(2-Oxopropyl)pyrimidine-2,4(1H,3H)-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2-Oxopropyl)pyrimidine-2,4(1H,3H)-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 2 |
Related Oxopropyl Standards
- 1-(2-Oxopropyl)-1H-imidazole-4-carboxylic acid (CAS 1707594-86-2)
- 1-(2-Oxopropyl)-1H-pyrazole-3-carboxylic acid (CAS 1708428-43-6)
- 4-(2-oxopropyl)oxane-4-carbonitrile (CAS 1909306-39-3)
- 1-(2-Oxopropyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1708427-96-6)
- 6-Methyl-2-(2-oxopropyl)-2,3-dihydropyridazin-3-one (CAS 412018-59-8)
- (2-Oxopropyl)phosphonic Acid Dimethyl Ester 4202-14-6 Acetonylphosphonic Acid Dimethyl Ester Dimethyl (2-Oxopropyl)phosphonate Dimethyl Acetonylphosphonate O0208 (CAS 4202-14-6)
- 1-(2-Oxopropyl)cyclopentane-1-carboxylic acid (CAS 1895263-24-7)
- 4-(3-oxopropyl)benzonitrile (CAS 136295-53-9)
Recommended Standards
- 1-(2,3,6-Trihydroxyphenyl)ethanone (CAS 85918-30-5)
- 1-(3,4,5-Trihydroxyphenyl)ethanone (CAS 33709-29-4)
- 1-(1-Methyl-4-nitro-1H-pyrrol-2-yl)ethanone (CAS 63158-35-0)
- 1-(4-Hydroxy-2-methoxypyrimidin-5-yl)ethanone (CAS 55996-06-0)
- (R)-3-(1-Aminoethyl)-5-(1,1-difluoro-2-hydroxy-2-methylpropyl)benzonitrile (CAS 2768382-78-9)
- N-(cyclopropylmethyl)-2-(methylamino)acetamide (CAS 1016764-96-7)
- 5H,6H,8H-pyrano[3,4-b]pyridin-5-one (CAS 1256825-19-0)
- (1R,3S)-3-((tert-butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid (CAS 2380715-88-6)
- 2-Ethyl-4-methylpyrimidine (CAS 75074-97-4)
- 4-(Furan-2-yl)benzoyl chloride (CAS 713147-42-3)
- Cyclobenzaprine DiDesmethyl HCl (CAS 38012-07-6)
- 5-Bromo-1,2,3,6-tetrahydropyridine (CAS 1804129-00-7)
- 3-((1-(3-(Trifluoromethyl)phenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)oxy)propan-1-ol (CAS 34580-73-9)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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