N-(3-(3-(trifluoromethyl)phenoxy)benzyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)acetamide CAS 866042-53-7
| CAS No. | 866042-53-7 |
| Molecular Formula | C27H26F3NO3 |
| Molecular Weight | 469.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C27H26F3NO3, N-(3-(3-(trifluoromethyl)phenoxy)benzyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)acetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 469.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N-(3-(3-(trifluoromethyl)phenoxy)benzyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)acetamide (CAS 866042-53-7), a certified reference material (molecular formula C27H26F3NO3, MW 469.50 g/mol) for analytical method development and quality control.
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 N-(3-(3-(trifluoromethyl)phenoxy)benzyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)acetamide 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 | C27H26F3NO3 |
| Molecular Weight | 469.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- 3-[3,5-bis(trifluoromethyl)phenyl]-N'-({[(1,2,2-trichlorovinyl)amino]carbonyl}oxy)prop-2-enimidamide (CAS 646989-54-0)
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- 1-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]tetrahydro-4(1H)-pyridinone O-benzyloxime (CAS 400087-99-2)
- 1-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]-4-[3-(trifluoromethyl)phenyl]piperazine (CAS 1092345-33-9)
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Recommended Standards
- Ethyl 2-(2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (CAS 445383-15-3)
- N-(4-(N-(2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethyl)sulfamoyl)phenyl)acetamide (CAS 896678-99-2)
- N6-(2-Methylthioethyl)-2-(3,3,3-trifluoropropylthio)adenosine (CAS 163706-58-9)
- H-Asp-Ala-His-Lys-OH (CAS 111543-77-2)
- N-(benzo[d][1,3]dioxol-5-yl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide (CAS 920621-61-0)
- (2S)-2-Amino-3-(1H-imidazol-4-yl)-N-methylpropanamide (CAS 86541-64-2)
- 2-3-4-6-Tetra-O-acetyl-α-D-mannopyranosyl bromide - stabilised with 2% CaCO3 (CAS 13242-53-0)
- Enoxacin-D8 hydrate (CAS CATO-CCAD301257)
- 3-Methyl-4-(piperidin-3-yloxy)pyridine dihydrochloride (CAS 1707713-82-3)
- 3,3-dimethyl-1H,2H,3H-pyrrolo[3,2-c]pyridine (CAS 1823882-07-0)
- 3-{[(4-Bromobenzyl)oxy]methyl}pyrrolidinehydrochloride (CAS 1219964-50-7)
- 2-Amino-3-(4-chlorophenyl)propanamide (CAS 1307893-41-9)
- N-(4-(N-(3-Chlorophenyl)sulfamoyl)phenyl)-3-(2-oxobenzo[d]oxazol-3(2H)-yl)propanamide (CAS 874585-10-1)
- Peptide 440 (CAS CATO-CPTD788440)
Why CATO?
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