898780-00-2 (4-Propoxyphenyl)(pyridin-2-yl)methanone DTXSID50642010 CAS 898780-00-2
| CAS No. | 898780-00-2 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
898780-00-2 (4-Propoxyphenyl)(pyridin-2-yl)methanone DTXSID50642010 (CAS 898780-00-2), molecular formula C15H15NO2 and molecular weight 241.29 g/mol, is a CATO reference standard with documented purity and traceability.
898780-00-2 (4-Propoxyphenyl)(pyridin-2-yl)methanone DTXSID50642010 (C15H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
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.
Physical & Chemical Properties
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Propoxyphenyl Standards
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- Phenyl(4-propoxyphenyl)methanone (CAS 65565-59-5)
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Recommended Standards
- 338422-69-8 {[2-(Benzyloxy)phenyl]methylene}(methyl)ammoniumolate MFCD00202670 (CAS 338422-69-8)
- ((6R,10S)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-2-yl)methanol (CAS 2832128-82-0)
- Tert-butyl (S)-3-oxohexahydroimidazo[1,5-a]pyrazine-2(3H)-carboxylate (CAS 2306245-79-2)
- 4-((2,3-dimethylphenyl)amino)benzoic acid (CAS 282727-27-9)
- 2-(3,3-Difluoro-pyrrolidin-1-yl)-ethylamine (CAS 867008-81-9)
- 2H-Spiro[1-benzofuran-3,4’-piperidine] (CAS 171-77-7)
- (S)-tert-Butyl 2-((S)-2-aminopropanamido)propanoate (CAS 2488-26-8)
- 2-Bromo-6-(difluoromethyl)-5-iodo-3-methylpyridine (CAS 1805408-42-7)
- Potassium (3,4-dichlorophenyl)trifluoroborate (CAS 850623-68-6)
- 3-Benzyl-3-azabicyclo[3.1.1]heptan-6-amine (CAS 1245794-60-8)
- 2-((8-Methylquinolin-4-yl)oxy)acetic acid (CAS 1235225-40-7)
- 3-((3-Chlorophenoxy)methyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1188296-52-7)
- Methyl (E)-4-bromo-3-methoxybut-2-enoate (CAS 35471-22-8)
- D-β-Asp15-Tirzepatide (CAS CATO-CPTD788930)
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