(2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one CAS 477888-98-5
| CAS No. | 477888-98-5 |
| Molecular Formula | C26H24BrFN2O2 |
| Molecular Weight | 495.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one (CAS 477888-98-5) is a high-purity analytical reference standard with the molecular formula C26H24BrFN2O2 and a molecular weight of 495.38 g/mol.
Based on its molecular formula C26H24BrFN2O2, (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 495.38 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).
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 (2E)-3-{4-[(4-bromophenyl)methoxy]phenyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one 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 | C26H24BrFN2O2 |
| Molecular Weight | 495.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
Related E Standards
- 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone (CAS 477333-11-2)
- 2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide (CAS 332934-91-5)
- 2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (CAS 332934-90-4)
- 2-(2-{4-[(2E)-3-(4-Bromophenyl)prop-2-enamido]-3-fluorophenyl}-1,3-benzoxazol-5-yl)acetic acid (CAS 853929-59-6)
- (2E)-3-(4-Bromophenyl)-1-{2-[(4-chlorophenyl)sulfanyl]-4-methylquinolin-3-yl}prop-2-en-1-one (CAS 400074-44-4)
- N-(2-((4-bromophenyl)sulfonyl)ethyl)-2-((4-chlorophenyl)sulfonyl)propanamide (CAS 337923-67-8)
- 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,3-dimethylphenyl)acetamide (CAS 477329-14-9)
- 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethylphenyl)acetamide (CAS 499125-66-5)
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- Perampanel impurity 40 (CAS CATO-C4X-243040)
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- 6-(Trans-5-methyl-2-oxoimidazolidin-4-yl)hexanoic acid (CAS 34879-36-2)
- Ethyl 4-oxo-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate (CAS 40519-93-5)
- 1-Amino-2-(4-ethylbenzoyl)-4-nitroanthracene-9,10-dione (CAS 89868-49-5)
- 1-(4-Fluorophenyl)-N-(4-methoxyphenyl)-5-methyl-1h-1,2,4-triazole-3-carboxamide (CAS 338398-13-3)
- Tert-butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-4-(hydroxymethyl)piperidine-1-carboxylate (CAS 2306269-39-4)
- Liraglutide Impurity 15 TFA Salt (CAS CATO-C4X-199215)
Why CATO?
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