3-((2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl)amino)-4-methylphenol CAS 918870-43-6
| CAS No. | 918870-43-6 |
| Molecular Formula | C24H26N6O3 |
| Molecular Weight | 446.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 446.50 g/mol gives 3-((2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl)amino)-4-methylphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-((2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl)amino)-4-methylphenol (CAS 918870-43-6), a certified reference material (molecular formula C24H26N6O3, MW 446.50 g/mol) for analytical method development and quality control.
Based on its molecular formula C24H26N6O3, 3-((2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl)amino)-4-methylphenol contains a steroid 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 446.50 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).
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), 3-((2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl)amino)-4-methylphenol 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 | C24H26N6O3 |
| Molecular Weight | 446.50 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
Related H Standards
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Recommended Standards
- 2',5'-Bis((1H-imidazol-1-yl)methyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2375720-19-5)
- 4,4'-(Anthracene-9,10-diyl)di(benzohydrazide) (CAS 2382010-56-0)
- 1-Benzyl-3,6-diphenoxy-5-phenylpyridazin-4(1H)-one (CAS 919198-06-4)
- 5,12-Bis(4-methoxyphenyl)-5,12-dihydroquinoxalino[2,3-b]quinoxaline (CAS 2361129-08-8)
- 2-Bromo-N-(3-methylcyclobutyl)butanamide (CAS 1403564-75-9)
- 6-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)pyridin-2-amine (CAS 1393370-48-3)
- Di-2,3-dihydro-1-benzofuran-5-ylacetic acid (CAS 886497-39-8)
- 3-Fluoro-4-(4-phenylpiperazin-1-yl)aniline (CAS 478079-57-1)
- 1-(2-Oxo-2-(thiazol-2-ylamino)ethyl)pyrrolidine-3-carboxylic acid (CAS 1493016-28-6)
- 2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1402166-32-8)
- 1-(Methylamino)-3-phenoxypropan-2-ol (CAS 39631-73-7)
- Cefazolin Impurity 89 (CAS CATO-C4X-157789)
- 1,6-Dimethyl-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1243410-54-9)
- Endo-Ala35-Tirzepatide (CAS CATO-CPTD788687)
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