N-(1-(4-(4-Fluorophenoxy)phenyl)propyl)-6-propylpyrimidin-4-amine CAS 921604-59-3
| CAS No. | 921604-59-3 |
| Molecular Formula | C22H24FN3O |
| Molecular Weight | 365.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies N-(1-(4-(4-Fluorophenoxy)phenyl)propyl)-6-propylpyrimidin-4-amine (CAS 921604-59-3), a certified reference material (molecular formula C22H24FN3O, MW 365.44 g/mol) for analytical method development and quality control.
N-(1-(4-(4-Fluorophenoxy)phenyl)propyl)-6-propylpyrimidin-4-amine (C22H24FN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), N-(1-(4-(4-Fluorophenoxy)phenyl)propyl)-6-propylpyrimidin-4-amine 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 | C22H24FN3O |
| Molecular Weight | 365.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- N-(2-((2-(2-Fluorophenoxy)pyrimidin-5-yl)amino)-2-oxoethyl)benzamide (CAS 1421524-55-1)
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- 4-[(4-Fluorophenoxy)methyl]-1-[(4-methylphenyl)sulfanyl]-2-nitrobenzene (CAS 477869-63-9)
- 2-(2-Fluorophenoxy)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)acetamide (CAS 1049464-22-3)
- 2-(2-(4-Fluorophenoxy)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide (CAS 905432-78-2)
- 2-(2-Fluorophenoxy)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide (CAS 1105211-53-7)
- 2-(2-Fluorophenoxy)-N-(3-(4-phenylpiperazin-1-yl)propyl)acetamide (CAS 1049375-41-8)
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Recommended Standards
- 4-Cyano-3-fluorophenyl 4-(trans-4-propylcyclohexyl)benzoate (CAS 92118-82-6)
- N-(2-((4-(4-Fluorophenyl)piperazin-1-yl)sulfonyl)ethyl)methanesulfonamide (CAS 897622-15-0)
- 2-Fluoro-N,N-bis(4-methoxybenzyl)-5-methylaniline (CAS 2706637-91-2)
- Edoxaban Impurity 75 (CAS 1255529-31-7)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-fluoro-2-methylphenyl)thiazol-5-yl)boronate (CAS 2223031-46-5)
- 2-Chloroindole-3-carboxaldehyde (CAS 5059-30-3)
- trans-2-(aminomethyl)cyclopropanecarboxylic acid (CAS 36489-13-1)
- JZL 184 (CAS 1101854-58-3)
- 1,4-Dibromo-2-chloro-3-methylbenzene (CAS 1000573-62-5)
- 2-Fluoro-[1,1'-biphenyl]-4-carbaldehyde (CAS 57592-43-5)
- Ethyl 5-amino-4-iodo-1-(4-methoxyphenyl)-1H-pyrazole-3-carboxylate (CAS 1427013-20-4)
- 4-Amino-5-(2,6-dichlorophenoxymethyl)-4h-1,2,4-triazole-3-thiol (CAS 871478-79-4)
- 6-Bromoquinoline-2,4-dicarboxylic acid (CAS 250641-14-6)
- D-Pro36-Tirzepatide (CAS CATO-CPTD788903)
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