(S)-1-Bhenylethanamine (S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate CAS 127852-26-0
| CAS No. | 127852-26-0 |
| Molecular Formula | C17H13F3O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (S)-1-Bhenylethanamine (S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate (C17H13F3O4C8H11N) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 459.46 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(S)-1-Bhenylethanamine (S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate (CAS 127852-26-0), molecular formula C17H13F3O4C8H11N and molecular weight 459.46 g/mol, is a CATO reference standard with documented purity and traceability.
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 manufactures (S)-1-Bhenylethanamine (S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate 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 | C17H13F3O4 C8H11N |
| Molecular Weight | 459.46 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 5-Methyl-4-(morpholinomethyl)thiophene-2-carbaldehyde (CAS 889973-56-2)
- [4-Amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone (CAS 1132922-57-6)
- Ethyl 2-[(2-fluorophenyl)amino]-1,3-thiazole-4-carboxylate (CAS 1366234-05-0)
- Terephthalic Acid, Bis(2-Ethylhexyl) Ester (CAS 6422-86-2)
- Ethyl 2-(2H-pyrazolo[3,4-b]pyridin-2-yl)acetate (CAS 918485-26-4)
- 2-(3-(Difluoromethyl)phenyl)acetonitrile (CAS 1000529-78-1)
- 2-Amino-1-(benzo[d][1,3]dioxol-5-yl)butan-1-one HCl (CAS 1213250-93-1（free base）)
- Methyl 3-amino-5-(tert-butyl)benzoate (CAS 885518-19-4)
- Methyl 3-(3,4-dihydroquinolin-1(2H)-yl)propanoate (CAS 86889-28-3)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
Why CATO?
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