2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl-, (2E)- CAS 54081-32-2
| CAS No. | 54081-32-2 |
| Molecular Formula | C15H7F5O |
| Molecular Weight | 298.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl-, (2E)-.
CATO supplies 2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl-, (2E)- (CAS 54081-32-2), a certified reference material (molecular formula C15H7F5O, MW 298.21 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl-, (2E)- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl-, (2E)- 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 | C15H7F5O |
| Molecular Weight | 298.21 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F-containing |
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Recommended Standards
- 2-Chloro-N-(4-chlorobutyl)-N-ethylquinazolin-4-amine (CAS 84347-15-9)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (3-(tetrahydrofuran-3-yl)thiophen-2-yl)boronate (CAS 2223009-31-0)
- 2,7-Dinitrophenanthrene-9,10-dione (CAS 604-94-4)
- 4-(2,4,6-Trinitrophenyl)morpholine (CAS 77379-03-4)
- Di(tert-butyl)-5-formyl-2-pyrimidinyl-imidodicarboxylate (CAS 416852-41-0)
- (R)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)butan-1-amine (CAS 1213564-06-7)
- 6-Nitropyridine-2-carbonyl chloride (CAS 60780-83-8)
- 3-(chloromethyl)-6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1955530-80-9)
- 1-Butyl-3-methylpyridin-1-ium hexafluorophosphate(V) (CAS 845835-03-2)
- 5-(4-Fluorophenyl)-5-phenylimidazolidine-2,4-dione (CAS 70028-83-0)
- 3-Amino-3-methylbutanenitrile (CAS 27397-96-2)
- (2-(tert-Butyl)-4-methylpyrimidin-5-yl)boronic acid (CAS 2225172-32-5)
- (S)-4-Bromo-2,3-dihydro-1H-inden-1-ol (CAS 83808-19-9)
- Semaglutide impurity 71 (CAS CATO-C4X-222671)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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