3-(4-Ethylphenyl)-N-(4-methoxybenzyl)-3-(2,2,2-trifluoroacetamido)propanamide CAS 439107-53-6
| CAS No. | 439107-53-6 |
| Molecular Formula | C21H23F3N2O3 |
| Molecular Weight | 408.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Ethylphenyl)-N-(4-methoxybenzyl)-3-(2,2,2-trifluoroacetamido)propanamide (CAS 439107-53-6), molecular formula C21H23F3N2O3 and molecular weight 408.41 g/mol, is a CATO reference standard with documented purity and traceability.
3-(4-Ethylphenyl)-N-(4-methoxybenzyl)-3-(2,2,2-trifluoroacetamido)propanamide (C21H23F3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(4-Ethylphenyl)-N-(4-methoxybenzyl)-3-(2,2,2-trifluoroacetamido)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C21H23F3N2O3 |
| Molecular Weight | 408.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Ethylphenyl Standards
- N-(2-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (CAS 1775336-96-3)
- N-(4-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (CAS 1775402-70-4)
- N-(4-ethylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide (CAS 1251660-67-9)
- 1-((12-(4-Ethylphenyl)dodecyl)oxy)-2-nitrobenzene (CAS 155056-63-6)
- N-(4-ethylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)pyridine-3-sulfonamide (CAS 1251591-68-0)
- 1'-(2-Ethylphenyl)-5-isopropyl-1',7'-dihydrospiro[indoline-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(5'H)-dione (CAS 1172920-29-4)
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- N-(4-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (CAS 1775354-06-7)
Recommended Standards
- 3-((6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-2-methylphenyl acetate (CAS 301206-03-1)
- 4-((6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-2-methylphenyl acetate (CAS 301206-02-0)
- 2-((6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-6-methylphenyl acetate (CAS 301206-05-3)
- 4-(Benzo[d][1,3]dioxol-5-ylmethylene)-3-phenylisoxazol-5(4H)-one (CAS 6948-18-1)
- [(S)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-ethyl-carbamic acid benzyl ester (CAS 1354019-17-2)
- (S)-1-(2,6-dibromophenyl)ethan-1-amine (CAS 1259899-62-1)
- N-((2S,3R,4R,5S,6R)-2-(Allyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (CAS 54400-75-8)
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