N-(4-Bromo-3-methylphenyl)-3-(3-phenoxyphenyl)acrylamide CAS 478258-27-4
| CAS No. | 478258-27-4 |
| Molecular Formula | C22H18BrNO2 |
| Molecular Weight | 408.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-(4-Bromo-3-methylphenyl)-3-(3-phenoxyphenyl)acrylamide 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.
N-(4-Bromo-3-methylphenyl)-3-(3-phenoxyphenyl)acrylamide (CAS 478258-27-4), molecular formula C22H18BrNO2 and molecular weight 408.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(4-Bromo-3-methylphenyl)-3-(3-phenoxyphenyl)acrylamide (C22H18BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 408.29 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H18BrNO2 |
| Molecular Weight | 408.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(2-(4-Bromo-3,5-dimethylphenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide (CAS 1024346-57-3)
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Recommended Standards
- N-(2,6-Dichloropyridin-4-yl)-2-(4-isopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)hydrazine-1-carboxamide (CAS 383150-41-2)
- tert-Butyl 2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate (CAS 2375346-09-9)
- Diethyl 4-(4-bromophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 58029-72-4)
- Labetalol Impurity 44 (CAS CATO-C4X-246644)
- 2243-83-6 2-Naphthoyl chloride 2-Naphthalenecarbonyl chloride 2-(Chlorocarbonyl)naphthalene EINECS 218-822-5 beta-Naphthalenecarbonyl chloride 2-Naphthoic chloride beta-Naphthoyl chloride NSC 9842 (CAS 2243-83-6)
- (R)-2-(3-(trifluoromethyl)phenyl)piperidine (CAS 1228557-02-5)
- (S)-1-(p-tolyl)pentan-1-amine (CAS 1213847-38-1)
- N-(Pyridin-3-yl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxamide (CAS 1422135-70-3)
- methyl 1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate (CAS 1620079-56-2)
- 154777-21-6 1-((2R)Pyrrolidin-2-yl)-4-methoxybenzene MFCD06762517 (CAS 154777-21-6)
- 2-Bromo-n-(3-tert-butyl-1,2-oxazol-5-yl)acetamide (CAS 92944-37-1)
- Ethyl 2-(2,5-dimethyl-1h-pyrrol-1-yl)-4,5-dimethyl-3-thiophenecarboxylate (CAS 352444-96-3)
- 5-(1H-pyrazol-3-yl)thiophene-2-sulfonyl chloride (CAS 1030288-73-3)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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