N-(7-Butyl-6,8-dioxo-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,6-a]pyrimidin-9-yl)benzamide CAS 524944-74-9
| CAS No. | 524944-74-9 |
| Molecular Formula | C18H22N4O3 |
| Molecular Weight | 342.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(7-Butyl-6,8-dioxo-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,6-a]pyrimidin-9-yl)benzamide.
N-(7-Butyl-6,8-dioxo-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,6-a]pyrimidin-9-yl)benzamide (CAS 524944-74-9), molecular formula C18H22N4O3 and molecular weight 342.39 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(7-Butyl-6,8-dioxo-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,6-a]pyrimidin-9-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N-(7-Butyl-6,8-dioxo-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,6-a]pyrimidin-9-yl)benzamide 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 | C18H22N4O3 |
| Molecular Weight | 342.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 4 |
Recommended Standards
- N-(5-(Imidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl)-2-phenylacetamide (CAS 862810-45-5)
- N-[5-Acetyl-1-(3-methoxypropyl)-6-methyl-2-oxo-1,2-dihydropyridin-3-yl]benzamide (CAS 338775-02-3)
- N-(4-fluorophenyl)-2-(4-methoxybenzyl)thiazole-4-carboxamide (CAS 478030-33-0)
- n1,n3-Bis(4-ethoxyphenyl)malonamide (CAS 4270-37-5)
- Hydrazine Acetate (CAS 7335-65-1)
- 1-pyrimidin-2-ylethanamine;dihydrochloride (CAS 2138337-19-4)
- 2-Hydroxy-4-(methyldisulfanyl)butanoic acid (CAS 192509-56-1)
- Sodium ((2R,3S,4R,5R)-5-(8-bromo-6-hydroxy-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate (CAS 102185-44-4)
- 1-((Methylsulfonyl)methyl)-3,5-bis(trifluoromethyl)benzene (CAS 261924-41-8)
- 2,5-dichloropyrido[3,4-b]pyrazine (CAS 1600511-80-5)
- (1-Bromovinyl)pentafluoro-l6-sulfane (CAS 917-90-8)
- 1-(4-tert-Butylbenzoyl)-3,4-bis(4-methoxyphenyl)-1H-pyrazole (CAS 956263-80-2)
- Methyl 2-(3-(1H-indol-1-yl)-4-nitrophenyl)-2-phenylacetate (CAS 1980040-15-0)
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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