5-acetyl-1,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CAS 22293-62-5
| CAS No. | 22293-62-5 |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 182.18 g/mol gives 5-acetyl-1,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-acetyl-1,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 22293-62-5), a certified reference material (molecular formula C8H10N2O3, MW 182.18 g/mol) for analytical method development and quality control.
5-acetyl-1,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (C8H10N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 5-acetyl-1,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 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 |
| 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.) | 1963 |
| Nitrogen Atoms | 2 |
Related acetyl Standards
- (4,5-Dimethyl-6-oxopyrimidin-1(6H)-yl)acetic acid (CAS 1216060-16-0)
- 1260088-71-8 3280AD 7,7-Dimethyl-1H,2H,3H,4H,5H,7H-furo[3,4-d]pyrimidine-2,4-dione C8H10N2O3 (CAS 1260088-71-8)
- 2-(4,6-Dimethyl-2-oxopyrimidin-1(2h)-yl)acetic acid (CAS 129189-56-6)
- 2-(2,4-Dimethyl-6-oxopyrimidin-1(6H)-yl)acetic acid (CAS 1410714-81-6)
- 3-(1,5-Dimethyl-1h-pyrazol-4-yl)-2-oxopropanoic acid (CAS 1505808-07-0)
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Recommended Standards
- 5-Acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione (CAS 36980-95-7)
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- 4-Methyl-N-propionyloxazole-5-carboxamide (CAS 62539-94-0)
- 5-Ethoxy-2-nitroaniline (CAS 27076-16-0)
- 2-Chloromethyl-3-methoxy-6-(trifluoromethyl)pyridine (CAS 1227606-47-4)
- 5-Bromo-N-cyclohexyl-2-methoxybenzenesulfonamide (CAS 433694-10-1)
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- 4-Amino-2-methoxycyclopentan-1-ol (CAS 2454020-21-2)
- 2-Chloro-5-{5-(methylthio)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}pyridine (CAS 680216-99-3)
- H-Met-Thr-OH (CAS 40883-16-7)
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- (R)-3-(2-Chlorophenyl)pyrrolidine (CAS 1335583-18-0)
- 5-Chloro-6-fluorobenzo[c][1,2,5]thiadiazole (CAS 175204-22-5)
- (Ser(PO?H?)3??·???)-Tau Peptide (379-408) trifluoroacetate salt (CAS 2022956-60-9)
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