2,2',2'',2'''-((2,6-Dimorpholinopyrimido[5,4-d]pyrimidine-4,8-diyl)bis(azanetriyl))tetraethanol CAS 17239-52-0
| CAS No. | 17239-52-0 |
| Molecular Formula | C22H36N8O6 |
| Molecular Weight | 508.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2,2',2'',2'''-((2,6-Dimorpholinopyrimido[5,4-d]pyrimidine-4,8-diyl)bis(azanetriyl))tetraethanol (CAS 17239-52-0) is a high-purity analytical reference standard with the molecular formula C22H36N8O6 and a molecular weight of 508.57 g/mol.
Based on its molecular formula C22H36N8O6, 2,2',2'',2'''-((2,6-Dimorpholinopyrimido[5,4-d]pyrimidine-4,8-diyl)bis(azanetriyl))tetraethanol contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 508.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 2,2',2'',2'''-((2,6-Dimorpholinopyrimido[5,4-d]pyrimidine-4,8-diyl)bis(azanetriyl))tetraethanol 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 | C22H36N8O6 |
| Molecular Weight | 508.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 8 |
Recommended Standards
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- 1,4,5,8-Tetraamino-2,6-bis(3-ethylphenoxy)anthracene-9,10-dione (CAS 88600-12-8)
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- 2-(2,6-Bis(bromomethyl)-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1917402-19-7)
- 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone (CAS 23220-74-8)
- 3-[(3,5-Difluorobenzyl)oxy]piperidinehydrochloride (CAS 1220020-26-7)
- 5-Chloro-2-(phenyldiazenyl)pyridine (CAS 20815-69-4)
- 1-(Trifluoromethoxy)-2-(trifluoromethyl)benzene (CAS 80258-34-0)
- Methyl 3-(4-Ethynylphenyl)propanoate (CAS 1068471-18-0)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
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