3-(3-Phenoxyphenyl)-N-(4-phenoxyphenyl)acrylamide CAS 478258-17-2
| CAS No. | 478258-17-2 |
| Molecular Formula | C27H21NO3 |
| Molecular Weight | 407.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(3-Phenoxyphenyl)-N-(4-phenoxyphenyl)acrylamide (CAS 478258-17-2), molecular formula C27H21NO3 and molecular weight 407.46 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C27H21NO3, 3-(3-Phenoxyphenyl)-N-(4-phenoxyphenyl)acrylamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-(3-Phenoxyphenyl)-N-(4-phenoxyphenyl)acrylamide 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 | C27H21NO3 |
| Molecular Weight | 407.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Phenoxyphenyl Standards
- N-(4-Phenoxyphenyl)-2-((4-(pyrrolidin-1-yl)pyrimidin-2-yl)thio)acetamide (CAS 1251545-92-2)
- N-(3-Phenoxyphenyl)-6-(piperidin-4-yloxy)isoquinolin-3-amine (CAS 918491-16-4)
- N-(4-(2-((4-phenoxyphenyl)amino)thiazol-4-yl)phenyl)acetamide (CAS 1024466-46-3)
- 1,2-Bis(3-phenoxyphenyl)ethane-1,2-diol (CAS 146849-93-6)
- N-(4-Phenoxyphenyl)-2-((3-(m-tolyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (CAS 332158-99-3)
- 2-{[(4-phenoxyphenyl)imino](phenyl)methyl}-2,3-dihydro-1H-indene-1,3-dione (CAS 1020251-79-9)
- N-(4-phenoxyphenyl)-N-tosylglycine (CAS 884986-76-9)
- 4-phenoxyphenyl 3-(trifluoromethyl)benzene-1-sulphonate (CAS 256521-40-1)
Recommended Standards
- 2-[[4-(3,5-Dimethyl-1H-Pyrazol-1-yl-1-Phthalazinyl]Thio]-N-(4-Fluorophenyl)-Acetamide (CAS 606122-31-0)
- 3-(4-Benzoylpiperazin-1-yl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione (CAS 332125-86-7)
- (2E)-3-[3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-phenylprop-2-enenitrile (CAS 956166-18-0)
- 3-(4-Ethyl-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-3-yl)-1-phenylpyridazin-4(1H)-one (CAS 478063-61-5)
- Rhodium(III) bromide trihydrate (CAS 1151980-86-7)
- tert-Butyl6-((tert-Butoxycarbonyl)amino)-3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxylate (CAS 959246-52-7)
- 2-Chloro-3-(methylamino)isonicotinaldehyde (CAS 1289148-11-3)
- Methyl 3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride (CAS 1177093-05-8)
- 2-(Aminomethyl)benzimidazole Hydrochloride (CAS 7757-21-3)
- ((2R,6R)-6-methylmorpholin-2-yl)methanol 2,2,2-trifluoroacetate (CAS 2403741-44-4)
- 1-((2-Methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine (CAS 1372891-97-8)
- 5β-PREGNAN-17-OL-3, 20-DIONE (CAS 570-58-1)
- 5-(2,4-Dichlorophenyl)furan-2-carbonitrile (CAS 4466-69-7)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
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