(2-Ethoxyphenyl)(2-(4-(trifluoromethyl)phenyl)morpholino)methanone CAS 1351589-19-9
| CAS No. | 1351589-19-9 |
| Molecular Formula | C20H20F3NO3 |
| Molecular Weight | 379.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(2-Ethoxyphenyl)(2-(4-(trifluoromethyl)phenyl)morpholino)methanone (CAS 1351589-19-9), molecular formula C20H20F3NO3 and molecular weight 379.37 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-Ethoxyphenyl)(2-(4-(trifluoromethyl)phenyl)morpholino)methanone (C20H20F3NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 379.37 g/mol, it falls into the moderately-high-molecular-weight range. 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), (2-Ethoxyphenyl)(2-(4-(trifluoromethyl)phenyl)morpholino)methanone 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 | C20H20F3NO3 |
| Molecular Weight | 379.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-((1-(5-(4-Methoxyphenyl)-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl)oxy)benzaldehyde, 97% (CAS 1254036-06-0)
- N6-Isopentenyladenine-3-glucuronide (CAS 147663-48-7)
- 1,3-Dimethyl 5-[4-(1h-pyrazol-1-yl)benzamido]benzene-1,3-dicarboxylate (CAS 1185017-23-5)
- 1(6H)-Pyrimidineacetic acid, 6-oxo-2-phenyl-5-[[(phenylmethoxy)carbonyl]amino]- (CAS 148747-59-5)
- 2,2-Difluoro-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid (CAS 2091948-49-9)
- Ethyl 4-(2-(2-amino-4-oxo-4,5-dihydrothiazol-5-yl)acetamido)benzoate (CAS 459421-35-3)
- 3-Ethynyl-6-(piperidin-1-yl)pyridazine (CAS 1708269-15-1)
- 2-(Sec-butylsulfonyl)acetic acid (CAS 1042628-83-0)
- 2-Amino-3-(carboxyformamido)propanoic Acid (CAS 7554-90-7)
- 4-Chloro-3-(difluoromethyl)-2-iodo-5-methylpyridine (CAS 1806935-13-6)
- 2-Bromo-4,6-difluoroanisole (CAS 202865-59-6)
- 4-(1,1-Dibutyl-pentyl)-pyridine (CAS 13573-51-8)
- ethyl 3-(pyrrolidin-2-yl)-1H-1,2,4-triazole-5-carboxylate (CAS 1530839-86-1)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
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