Ethyl 3-amino-3-(4-fluoro-3-phenoxyphenyl)propanoate hydrochloride CAS 502841-93-2
| CAS No. | 502841-93-2 |
| Molecular Formula | C17H18FNO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 339.79 g/mol gives Ethyl 3-amino-3-(4-fluoro-3-phenoxyphenyl)propanoate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 3-amino-3-(4-fluoro-3-phenoxyphenyl)propanoate hydrochloride (CAS 502841-93-2) is a high-purity analytical reference standard with the molecular formula C17H18FNO3HCl and a molecular weight of 339.79 g/mol.
Based on its molecular formula C17H18FNO3HCl, Ethyl 3-amino-3-(4-fluoro-3-phenoxyphenyl)propanoate hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 339.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl 3-amino-3-(4-fluoro-3-phenoxyphenyl)propanoate hydrochloride 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 | C17H18FNO3 HCl |
| Molecular Weight | 339.79 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- 5-Chloro-1-methyl-1H-pyrrolo[2,3-c]pyridine (CAS 1583277-05-7)
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- 2-[4-(1H-Pyrrol-1-yl)phenyl]acetonitrile (CAS 22106-34-9)
- 3-(4,5-Difluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione (CAS 2839672-68-1)
- (1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene (CAS 72658-10-7)
- (E)-1-(4-(4-fluorophenyl)piperazin-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one (CAS 329779-73-9)
- Decanoyl-p-nitroanilide (CAS 72298-63-6)
- ((Cys31,Nva34)-Neuropeptide Y (27-36))2 (CAS 172997-92-1)
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