N-(4-((6-Phenylpyrimidin-4-yl)amino)phenyl)acetamide CAS 914217-70-2
| CAS No. | 914217-70-2 |
| Molecular Formula | C18H16N4O |
| Molecular Weight | 304.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(4-((6-Phenylpyrimidin-4-yl)amino)phenyl)acetamide (CAS 914217-70-2), a certified reference material (molecular formula C18H16N4O, MW 304.35 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(4-((6-Phenylpyrimidin-4-yl)amino)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.35 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H16N4O |
| Molecular Weight | 304.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related N Standards
- 2-Methyl-4-(((6-phenylpyrimidin-4-yl)thio)methyl)thiazole (CAS 1203389-57-4)
- 4-[(6-Phenylpyrimidin-4-yl)amino]benzoic acid (CAS 927983-37-7)
- 4-((4-Phenylpyrimidin-2-yl)amino)benzamide (CAS 434944-87-3)
- Ethyl 2-[(5-phenylpyrimidin-2-yl)sulfanyl]propanoate (CAS 344282-06-0)
- 1-(2-Methyl-6-phenylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (CAS 1708013-34-6)
- 2-(6-Oxo-4-phenylpyrimidin-1(6H)-yl)-N-(thiophen-2-ylmethyl)acetamide (CAS 1058422-45-9)
- 2-(4-Phenylpyrimidin-2-yl)thiazole-5-carboxylic acid (CAS 1965305-01-4)
- 1-(5-Methyl-1-(2-phenylpyrimidin-4-yl)-1H-1,2,3-triazol-4-yl)ethanone (CAS 88627-05-8)
Recommended Standards
- Azidoethyl-SS-propionic NHS ester (CAS 2243566-44-9)
- N'-(4-(Phenylamino)phenyl)pyrimidine-5-carboximidhydrazide (CAS 76521-25-0)
- 7-Butyl-3,4,9-trimethyl-1,4-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione (CAS 923508-74-1)
- N,N-dimethyl-4-phenyl-2-(pyridin-4-yl)pyrimidine-5-carboxamide (CAS 400079-58-5)
- 3-(Dihydroxyboranyl)-5-fluoro-4-methoxybenzoic acid (CAS 2377611-85-1)
- 5-((Trifluoromethyl)thio)furan-2-carboxylic acid (CAS 1340136-76-6)
- ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (CAS 1359657-11-6)
- Methyl 4-[(4-isopropylanilino)methylene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (CAS 477865-69-3)
- Cyclohexylmethyl 2-pyridyl ketone (CAS 149108-75-8)
- Dimethyl 4-hydroxy-3-iodophthalate (CAS 167992-96-3)
- N-(4-Chloro-2-methylphenyl)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 476484-54-5)
- Daptomycin impurity 52 (CAS CATO-C4X-137852)
- (2,3-dihydro-1H-pyrrolizin-5-yl)methanol (CAS 33872-19-4)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
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