1076199-49-9 2,2,2-Trifluoro-N-[2-[3-methoxy-4-(phenylmethoxy)phenyl]ethyl]acetamide N-(4-Benzyloxy-3-methoxyphenethyl)-2,2,2-trifluoroacetamide N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine CAS 1076199-49-9
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1076199-49-9 |
| Molecular Formula | C18H18F3NO3 |
| Molecular Weight | 353.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1076199-49-9 2,2,2-Trifluoro-N-[2-[3-methoxy-4-(phenylmethoxy)phenyl]ethyl]acetamide N-(4-Benzyloxy-3-methoxyphenethyl)-2,2,2-trifluoroacetamide N-Trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine (CAS 1076199-49-9) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C18H18F3NO3. Molecular weight: 353.34 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C18H18F3NO3 |
| Molecular Weight | 353.34 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4-Phenyl-1,2-dihydropyridazine-3,6-dione (CAS 41373-90-4)
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- N-(4-methylcyclohexyl)-2-(piperazin-1-yl)acetamide (CAS 64204-56-4)
- 6-((6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)quinoline (CAS 1022150-57-7)
- N-(8-Hydroxy-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide (CAS 1093408-07-1)
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