(4-(Morpholinomethyl)phenyl)(m-tolyl)methanone CAS 898769-64-7
| CAS No. | 898769-64-7 |
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 295.38 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 (4-(Morpholinomethyl)phenyl)(m-tolyl)methanone (CAS 898769-64-7), a certified reference material (molecular formula C19H21NO2, MW 295.38 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H21NO2, (4-(Morpholinomethyl)phenyl)(m-tolyl)methanone 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 295.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C19H21NO2 |
| Molecular Weight | 295.38 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Morpholinomethyl Standards
- (2-(Morpholinomethyl)phenyl)(o-tolyl)methanone (CAS 898749-87-6)
- (2-(Morpholinomethyl)phenyl)(p-tolyl)methanone (CAS 898749-93-4)
- (3-(Morpholinomethyl)phenyl)(p-tolyl)methanone (CAS 898765-03-2)
- (4-(Morpholinomethyl)phenyl)(o-tolyl)methanone (CAS 898769-62-5)
- (4-(Morpholinomethyl)phenyl)(p-tolyl)methanone (CAS 898769-66-9)
- 2-Methyl-3-morpholinomethyl benzophenone (CAS 898764-99-3)
- 3-Methyl-2-morpholinomethyl benzophenone (CAS 898749-90-1)
- 3-(6-(Morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-amine (CAS 825619-30-5)
Recommended Standards
- (4-(4-Aminophenyl)piperazin-1-yl)(p-tolyl)methanone (CAS 262376-01-2)
- (4-(4-Aminophenyl)piperazin-1-yl)(o-tolyl)methanone (CAS 640759-17-7)
- (3Z)-3-{[(adamantan-1-yl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (CAS 478065-92-8)
- (4-Methoxyphenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898774-17-9)
- 5-(1-Methyl-1H-pyrazol-4-yl)pyridin-2-amine (CAS 1247542-90-0)
- Ph-PEG3 (CAS 7204-16-2)
- 2-Morpholino-2-phenylacetic acid hydrochloride (CAS 91641-50-8)
- (1S,3aR,6aS)-2-((benzyloxy)carbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (CAS 956332-61-9)
- Galactinol dihydrate (CAS 303765-05-1)
- Rizatriptan impurity 16 (CAS CATO-C4X-175216)
- 2-Methyl-5-(3-methylureido)-1H-imidazole-4-carboxylic acid (CAS 501950-45-4)
- 2-Chloro-1-(4-(4-chlorobenzyl)piperazin-1-yl)ethan-1-one (CAS 123580-74-5)
- Bortezomib Impurity N46 (CAS 85167-14-2)
- Semaglutide impurity 290 (CAS CATO-C4X-2226290)
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